Compounds similar to this structure
O=C(O)c1ccc(O)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzoylbenzoic acid611-95-041 % similar
4-Carboxybenzaldehyde619-66-941 % similar
4-Hydrazinobenzoic acid619-67-041 % similar
4-Isoxazolecarboxylic acid6436-62-041 % similar
4-Hydroxymethylbenzoic acid96937-45-041 % similar
6-Quinolinecarboxylic acid10349-57-241 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-941 % similar
1H-Benzimidazole-5-carboxylic acid15788-16-641 % similar
5-Bromo-6-chloropyridine-3-carboxylic acid29241-62-141 % similar
6-Benzothiazolecarboxylic acid3622-35-341 % similar
6-Chloro-5-fluoropyridine-3-carboxylic acid38186-86-641 % similar
Imidazo[1,2-a]pyridine-7-carboxylic acid648423-85-241 % similar
Benzothiazole-5-carboxylic acid68867-17-441 % similar
1H-Indazole-6-carboxylic acid704-91-641 % similar
(1,2,4)Triazolo(4,3-a)pyridine-6-carboxylic acid933708-92-041 % similar
2-Hydroxy-5-methylpyridine1003-68-541 % similar
5-Bromo-2-hydroxypyridine13466-38-141 % similar
Pyrimidine-2-carboxylic acid31519-62-741 % similar
5-Chloro-2(1H)-pyridinone4214-79-341 % similar
5-Fluoro-2(1H)-pyridinone51173-05-841 % similar
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