Compounds similar to this structure
O=C(O)c1cc(O)nc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-methoxybenzoic acid4073-35-239 % similar
5,6-Dichloronicotinic acid41667-95-239 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-439 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-239 % similar
4-Mercaptobenzoic acid1074-36-839 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-639 % similar
4,4'-Stilbenedicarboxylic acid133005-88-639 % similar
4-Aminobenzoic acid150-13-039 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-239 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-239 % similar
Ammonium benzoate1863-63-439 % similar
4-Fluorobenzoic acid456-22-439 % similar
4-Bromobenzoic acid586-76-539 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-439 % similar
4-(Aminocarbonyl)benzoic acid6051-43-039 % similar
4-Iodobenzoic acid619-58-939 % similar
4-Chlorobenzoic acid74-11-339 % similar
p-Toluic acid99-94-539 % similar
2-Methyl-6-quinolinecarboxylic acid635-80-338 % similar
2-Aminoterephthalic acid10312-55-738 % similar
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