Compounds similar to this structure
Cc1cc(=O)c2cc(F)ccc2[nH]1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-235 % similar
2,6-Dimethyl-4-pyridinol13603-44-634 % similar
2-Methylindole95-20-534 % similar
5-Bromo-2-methylindole1075-34-934 % similar
2-Methyl-1H-indol-5-ol13314-85-734 % similar
5-Amino-2-methylindole7570-49-234 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-934 % similar
5-Fluorotryptamine hydrochloride2711-58-234 % similar
5-Fluoro-3-methyl-benzo[b]thiophene17514-63-533 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-433 % similar
2-Amino-6-fluorobenzothiazole348-40-333 % similar
5-Fluoroindole399-52-033 % similar
4-Fluoro-1,2-dimethylbenzene452-64-233 % similar
5-Fluoroindole-3-acetic acid443-73-233 % similar
5-Fluoroindole-2-carboxylic acid399-76-833 % similar
2-Methyl-5-nitroindole7570-47-033 % similar
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