Compounds similar to this structure
O=C(c1ccc(C(=O)O)c(C(=O)O)c1)c1ccc(C(=O)O)c(C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanone-6-carboxylic acid60031-08-542 % similar
2,5-Dibromo-1,4-benzenedicarboxylic acid13731-82-342 % similar
2,5-Dichloro-1,4-benzenedicarboxylic acid13799-90-142 % similar
4,4′-Oxybis[benzoic acid]2215-89-642 % similar
2,5-Dimercapto-1,4-benzenedicarboxylic acid25906-66-542 % similar
Diphenic acid482-05-342 % similar
Hemimellitic acid569-51-742 % similar
2,5-Dimethylterephthalic acid6051-66-742 % similar
4-Hydroxybenzoic acid99-96-742 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-042 % similar
2-Amino-4-bromobenzoic acid20776-50-542 % similar
2-Amino-4-iodo-benzoic acid20776-54-942 % similar
2-Amino-4-methylbenzoic acid2305-36-442 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-942 % similar
2-Amino-4-fluorobenzoic acid446-32-242 % similar
4-Methylsalicylic acid50-85-142 % similar
4-Chlorosalicylic acid5106-98-942 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-942 % similar
4-Hydroxy-2-methylbenzoic acid578-39-242 % similar
4-Aminosalicylic acid65-49-642 % similar
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