Chemical Entities of Biological Interest (ChEBI)

ChEBI > Search Results

Search Results for All in ChEBI

similar structures

Download your results

41 entries found, displaying 1 to 15.

1 2 3

2,4-dihydroxybenzaldehyde
	CHEBI:50198 Stars: Tanimoto Score: 1.0 Formula: C7H6O3 Mass: 138.12074 Charge: 0

2-acylphloroglucinol
	CHEBI:134316 Stars: Tanimoto Score: 1.0 Formula: C7H5O4R Mass: 153.112 Charge: 0

2-acylphloroglucinol(1−)
	CHEBI:134386 Stars: Tanimoto Score: 1.0 Formula: C7H4O4R Mass: 152.105 Charge: -1

2,4,6-trihydroxybenzaldehyde
	CHEBI:189728 Stars: Tanimoto Score: 1.0 Formula: C7H6O4 Mass: 154.121 Charge: 0

2,6-dihydroxybenzaldehyde
	CHEBI:50206 Stars: Tanimoto Score: 0.94 Formula: C7H6O3 Mass: 138.12074 Charge: 0

2,4-dihydroxy-6-methylbenzaldehyde
	CHEBI:155863 Stars: Tanimoto Score: 0.9 Formula: C8H8O3 Mass: 152.149 Charge: 0

2-Hydroxy-4-methoxybenzaldehyde
	CHEBI:183274 Stars: Tanimoto Score: 0.9 Formula: C8H8O3 Mass: 152.149 Charge: 0

2,4-Dimethoxybenzaldehyde
	CHEBI:228972 Stars: Tanimoto Score: 0.86 Formula: C9H10O3 Mass: 166.176 Charge: 0

Atranol
	CHEBI:144118 Stars: Tanimoto Score: 0.85 Formula: C8H8O3 Mass: 152.148 Charge: 0

2,5-dihydroxybenzaldehyde
	CHEBI:28508 Stars: Tanimoto Score: 0.84 Formula: C7H6O3 Mass: 138.12074 Charge: 0

2-hydroxybenzoyl group
	CHEBI:60335 Stars: Tanimoto Score: 0.83 Formula: C7H5O2 Mass: 121.11340 Charge: 0

salicylaldehyde
	CHEBI:16008 Stars: Tanimoto Score: 0.83 Formula: C7H6O2 Mass: 122.12134 Charge: 0

2',4',6'-trihydroxyacetophenone
	CHEBI:64344 Stars: Tanimoto Score: 0.82 Formula: C8H8O4 Mass: 168.14670 Charge: 0

2,4-dihydroxy-5,6-dimethylbenzaldehyde
	CHEBI:146173 Stars: Tanimoto Score: 0.82 Formula: C9H10O3 Mass: 166.176 Charge: 0

2',4'-dihydroxyacetophenone
	CHEBI:18414 Stars: Tanimoto Score: 0.82 Formula: C8H8O3 Mass: 152.14732 Charge: 0

41 entries found, displaying 1 to 15.

1 2 3