Compounds similar to this structure
O=C(O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-234 % similar
2-Carboxybenzaldehyde119-67-534 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-234 % similar
1,1′-Ferrocenedicarboxylic acid1293-87-434 % similar
p-Phenylazobenzoic acid1562-93-234 % similar
6-Hydroxypicolinic acid19621-92-234 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-834 % similar
2,3-Dihydroxybenzoic acid303-38-834 % similar
Quinolinic acid339155-13-434 % similar
3,6-Dichlorosalicylic acid3401-80-734 % similar
2-Cyanobenzoic acid3839-22-334 % similar
6-Fluoropyridine-2-carboxylic acid402-69-734 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-334 % similar
6-Chloropicolinic acid4684-94-034 % similar
3-Mercaptobenzoic acid4869-59-434 % similar
2,3-Dichlorobenzoic acid50-45-334 % similar
Ammonium salicylate528-94-934 % similar
2-Anthracenecarboxylic acid613-08-134 % similar
3-Iodobenzoic acid618-51-934 % similar
1-Methyl-1H-pyrrole-2-carboxylic acid6973-60-034 % similar
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