Compounds similar to this structure
C1=CC2=C(C=C1F)C(=O)C=CN2Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxyquinolin-4-ol82121-05-943 % similar
8-Fluoro-4-hydroxyquinoline63010-71-942 % similar
4,6-Difluoroindole199526-97-142 % similar
5-Fluoroindole-3-acetic acid443-73-241 % similar
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone328956-08-740 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-840 % similar
5-Fluorotryptamine hydrochloride2711-58-240 % similar
4,5-Difluoro-1H-indole247564-63-239 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-238 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-438 % similar
Thieno(3,2-b)pyridin-7-ol107818-20-238 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-338 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-737 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-936 % similar
4-Fluoroindole387-43-936 % similar
5-Fluoro-DL-tryptophan154-08-536 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-936 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-435 % similar
6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic acid99199-59-435 % similar
5-Fluoro-1H-indazole348-26-534 % similar
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