Compounds similar to this structure
Cc1cc(=O)c2cc(F)ccc2[nH]1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2-methyl-4-quinolinol15912-68-2100 % similar
5-Fluoro-2-methylindole399-72-457 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-644 % similar
5-Fluoro-3-methyl-1H-indole392-13-244 % similar
4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline125647-79-238 % similar
5-Chloro-2-methyl-1H-indole1075-35-038 % similar
4-Amino-2-methylquinoline6628-04-237 % similar
Pigment red 122980-26-737 % similar
3,6-Dimethylcarbazole5599-50-836 % similar
2,5-Dimethylindole1196-79-836 % similar
6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic acid99199-59-435 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-235 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-835 % similar
2,6-Dimethyl-4-pyridinol13603-44-634 % similar
5-Bromo-2-methylindole1075-34-934 % similar
2-Methyl-1H-indol-5-ol13314-85-734 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-934 % similar
5-Fluorotryptamine hydrochloride2711-58-234 % similar
2-Amino-6-fluorobenzothiazole348-40-333 % similar
5-Fluoroindole399-52-033 % similar
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