Compounds similar to this structure
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-484 % similar
Benzoic acid65-85-065 % similar
[1,1′-Biphenyl]-4-carboxylic acid92-92-262 % similar
Terephthalic acid100-21-060 % similar
4-Benzoylbenzoic acid611-95-060 % similar
4-Phenoxybenzoic acid2215-77-258 % similar
Acedoben556-08-155 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-254 % similar
4-Isothiocyanatobenzoic acid2131-62-653 % similar
4-Azidobenzoic acid6427-66-353 % similar
3-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoic acid20691-84-353 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-850 % similar
4,4′-Oxybis[benzoic acid]2215-89-650 % similar
4-Hydroxybenzoic acid99-96-750 % similar
4-(Benzyloxy)benzoic acid1486-51-749 % similar
Phthalanilic acid4727-29-149 % similar
4-Cyanobenzoic acid619-65-848 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-648 % similar
4,4'-Stilbenedicarboxylic acid133005-88-648 % similar
4-Aminobenzoic acid150-13-048 % similar
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