Compounds similar to this structure
N=c1[nH]c2ccc(C(=O)O)cc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2-naphthoic acid16712-64-438 % similar
5-Chloro-2-benzothiazolamine20358-00-338 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-638 % similar
2-Hydroxyisonicotinic acid22282-72-038 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-438 % similar
Bromoterephthalic acid586-35-638 % similar
6-Quinoxalinecarboxylic acid6925-00-438 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-138 % similar
4-Methoxy-3-methylbenzoic acid6880-04-238 % similar
meso-Tetra(4-carboxyphenyl)porphine14609-54-238 % similar
6-Amino-2-naphthoic acid116668-47-437 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-037 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-537 % similar
3-Amino-4-hydroxybenzoic acid1571-72-837 % similar
2,1,3-Benzoxadiazole-5-carboxylic acid19155-88-537 % similar
4-Amino-3-hydroxybenzoic acid2374-03-037 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-437 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-837 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-737 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-037 % similar
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