Compounds similar to this structure
O=C(O)c1ccc(-c2ccc(C(=O)O)c(C(=O)O)c2)cc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methylbenzoic acid704-45-042 % similar
Diflunisal22494-42-441 % similar
2,6-Naphthalenedicarboxylic acid1141-38-441 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-341 % similar
2-Anthraquinonecarboxylic acid117-78-241 % similar
5-Iodosalicylic acid119-30-241 % similar
5,5'-Methylenedisalicylic acid122-25-841 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-541 % similar
4-Chloro-2,3-difluorobenzoic acid150444-94-341 % similar
Olsalazine15722-48-241 % similar
3-Chloro-2-fluorobenzoic acid161957-55-741 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-841 % similar
4-Amino-2,3-difluorobenzoic acid194804-85-841 % similar
4-Bromo-2,3-difluorobenzoic acid194804-91-641 % similar
2,3-Difluoro-4-methylbenzoic acid261763-37-541 % similar
5-Chlorosalicylic acid321-14-241 % similar
5-Fluorosalicylic acid345-16-441 % similar
2,6-Dichloronicotinic acid38496-18-341 % similar
5-Hydroxyanthranilic acid394-31-041 % similar
Monomethyl phthalate4376-18-541 % similar
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