Compounds similar to this structure
CC1=CC(=C(C(=O)N1)C(=O)O)OEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-238 % similar
Olivetolic acid491-72-537 % similar
2-Hydroxyterephthalic acid636-94-237 % similar
2,4-Dihydroxybenzoic acid89-86-137 % similar
4-Methoxysalicylic acid2237-36-736 % similar
Chelidamic acid138-60-336 % similar
Gallic acid149-91-736 % similar
2,6-Dimethylbenzoic acid632-46-236 % similar
Salicylic acid69-72-736 % similar
2,4,6-Trimethoxybenzoic acid570-02-536 % similar
5-Methoxysalicylic acid2612-02-436 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-636 % similar
4,6-Dimethylpyrimidine-5-carboxylic acid157335-93-835 % similar
Protocatechuic acid99-50-335 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-035 % similar
2-Chloro-6-methylbenzoic acid21327-86-635 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-935 % similar
4-Chlorosalicylic acid5106-98-935 % similar
3-Hydroxy-2-methylbenzoic acid603-80-535 % similar
4-Aminosalicylic acid65-49-635 % similar
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