Compounds similar to this structure
O=C1Cc2cc(F)ccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxybenzeneacetic acid383134-85-838 % similar
6-Fluoro-1-indanone1481-32-938 % similar
4-Bromooxindole99365-48-738 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-937 % similar
6-Fluoro-2-methylindan-1-one37794-19-737 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-237 % similar
4'-Fluoro-2'-nitroacetanilide448-39-537 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-137 % similar
5-Fluoro isoindoline hydrochloride685565-15-537 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-936 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-036 % similar
3,3′-Difluorobenzophenone345-70-036 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-636 % similar
5-Bromo-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one183208-34-636 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-036 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-436 % similar
4,4′-Difluorobenzophenone345-92-635 % similar
2,4-Difluorophenylhydrazine40594-30-735 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-935 % similar
6-Bromo-4-aza-2-oxindole1190319-62-035 % similar
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