Compounds similar to this structure
O=C(O)c1ccc(O)c(C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-044 % similar
2,6-Dihydroxybenzoic acid303-07-144 % similar
4-Fluorobenzoic acid456-22-444 % similar
4-Bromobenzoic acid586-76-544 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-444 % similar
4-(Aminocarbonyl)benzoic acid6051-43-044 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-944 % similar
4-Iodobenzoic acid619-58-944 % similar
4-Chlorobenzoic acid74-11-344 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-044 % similar
p-Toluic acid99-94-544 % similar
Diethylamine salicylate4419-92-544 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-444 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-243 % similar
Benzoic acid65-85-043 % similar
3-Bromo-4-fluorobenzoic acid1007-16-543 % similar
4-Amino-3-mercaptobenzoic acid14543-45-443 % similar
4-Bromo-3-fluorobenzoic acid153556-42-443 % similar
1H-Indole-5-carboxylic acid1670-81-143 % similar
1H-Indole-6-carboxylic acid1670-82-243 % similar
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