Compounds similar to this structure
O=C(O)c1ccc(N=Nc2ccc(C(=O)O)cc2)cc1Edit 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]586-91-4100 % similar
Terephthalic acid100-21-071 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-263 % similar
Acedoben556-08-162 % similar
4-Isothiocyanatobenzoic acid2131-62-660 % similar
4-Azidobenzoic acid6427-66-360 % similar
4,4′-Oxybis[benzoic acid]2215-89-658 % similar
4-Hydroxybenzoic acid99-96-758 % similar
Benzoic acid65-85-056 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-256 % similar
4-Mercaptobenzoic acid1074-36-856 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-656 % similar
4,4'-Stilbenedicarboxylic acid133005-88-656 % similar
4-Aminobenzoic acid150-13-056 % similar
4-Bromobenzoic acid586-76-556 % similar
4-(Aminocarbonyl)benzoic acid6051-43-056 % similar
4-Chlorobenzoic acid74-11-356 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-854 % similar
4-Acetylbenzoic acid586-89-054 % similar
[1,1′-Biphenyl]-4-carboxylic acid92-92-254 % similar
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