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
p-Phenylazobenzoic acid1562-93-284 % similar
Terephthalic acid100-21-071 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-663 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-463 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-263 % similar
Acedoben556-08-162 % similar
(E)-5,5'-(Diazene-1,2-diyl)diisophthalic acid365549-33-362 % 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
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-256 % similar
4-Aminobenzoic acid150-13-056 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-256 % similar
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