Compounds similar to this structure
C1=C(C=C(C(=C1O)C(=O)O)O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-hydroxybenzoic acid140472-69-143 % similar
Gallic acid149-91-742 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-742 % similar
3-Chloro-5-hydroxybenzoic Acid53984-36-442 % similar
3-Amino-5-hydroxybenzoic acid76045-71-142 % similar
4-Hydroxyphthalic acid610-35-541 % similar
Protocatechuic acid99-50-341 % similar
Phloretin60-82-241 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-941 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-341 % similar
4-Hydroxybenzoic acid99-96-741 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-041 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-641 % similar
5-Bromosalicylic acid89-55-441 % similar
Sulfosalicylic acid dihydrate5965-83-340 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-640 % similar
4-Bromo-3,5-dihydroxybenzoic acid16534-12-640 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-240 % similar
Emodin518-82-140 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-240 % similar
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