Chemical Entities of Biological Interest (ChEBI)

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33 entries found, displaying 1 to 15.

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N¹-acetylspermidinium(2+)
	CHEBI:58324 Stars: Tanimoto Score: 1.0 Formula: C9H23N3O Mass: 189.29840 Charge: 2

N⁸-acetylspermidinium(2+)
	CHEBI:58535 Stars: Tanimoto Score: 1.0 Formula: C9H23N3O Mass: 189.29840 Charge: 2

N⁸-acetylspermidine
	CHEBI:27911 Stars: Tanimoto Score: 1.0 Formula: C9H21N3O Mass: 187.28266 Charge: 0

N¹-acetylspermidine
	CHEBI:17927 Stars: Tanimoto Score: 1.0 Formula: C9H21N3O Mass: 187.28266 Charge: 0

N-{3-[(4-acetamidobutyl)amino]propyl}acetamide
	CHEBI:139328 Stars: Tanimoto Score: 0.94 Formula: C11H23N3O2 Mass: 229.320 Charge: 0

N¹-acetylsperminium(3+)
	CHEBI:58101 Stars: Tanimoto Score: 0.89 Formula: C12H31N4O Mass: 247.40070 Charge: 3

N¹,N¹²-diacetylsperminium(2+)
	CHEBI:58550 Stars: Tanimoto Score: 0.89 Formula: C14H32N4O2 Mass: 288.42950 Charge: 2

N¹,N¹²-diacetylspermine
	CHEBI:28101 Stars: Tanimoto Score: 0.89 Formula: C14H30N4O2 Mass: 286.41376 Charge: 0

N¹-acetylspermine
	CHEBI:17312 Stars: Tanimoto Score: 0.89 Formula: C12H28N4O Mass: 244.37708 Charge: 0

N-monoacetylalkane-α,ω-diamine(1+)
	CHEBI:70988 Stars: Tanimoto Score: 0.88 Formula: (CH2)n.C4H11N2O Charge: 1

N¹-acetyl-sym-homospermidinium(2+)
	CHEBI:230463 Stars: Tanimoto Score: 0.88 Formula: C10H25N3O Mass: 203.329 Charge: 2

N-monoacetylalkane-α,ω-diamine
	CHEBI:35414 Stars: Tanimoto Score: 0.88 Formula: (CH2)n.C4H10N2O Charge: 0

diacetylspermidine
	CHEBI:137440 Stars: Tanimoto Score: 0.85 Formula: C11H23N3O2 Mass: 229.320 Charge: 0

Acetamide, N-(4-((3-aminopropyl)amino)butyl)-, dihydrochloride
	CHEBI:180979 Stars: Tanimoto Score: 0.85 Formula: C9H21N3O.ClH.ClH Mass: 260.200 Charge: 0

N-acetylputrescinium
	CHEBI:58263 Stars: Tanimoto Score: 0.82 Formula: C6H15N2O Mass: 131.19610 Charge: 1

33 entries found, displaying 1 to 15.

1 2 3