Compounds similar to this structure
C1C2=C(C=C(C=C2)F)NC1=OEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-oxindole20870-79-542 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-342 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-241 % similar
6-Fluoro-1-indanone1481-32-941 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-341 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-241 % similar
Methyl oxindole-5-carboxylate199328-10-441 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-940 % similar
6-Fluoro-2-methylindan-1-one37794-19-740 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-240 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-340 % similar
5-Fluoroisatin443-69-640 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-940 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-039 % similar
2,5-Difluorobenzeneacetic acid85068-27-539 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-439 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-038 % similar
5-Fluoro-1-indanone700-84-538 % similar
4-Bromooxindole99365-48-738 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-537 % similar
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