Compounds similar to this structure
C1C2=C(C=CC(=C2F)F)NC1=OEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluorobenzamide207986-22-937 % similar
1,2,3,4-Tetrafluorobenzene551-62-237 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-537 % similar
5-Carboxyoxindole102359-00-236 % similar
6-Trifluoromethyloxindole1735-89-336 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-536 % similar
2,3,6-Trifluorobenzoyl chloride189807-20-336 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-236 % similar
2,3,6-Trifluorobenzoic acid2358-29-436 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-036 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-936 % similar
2,3,4-Trifluorobenzoyl chloride157373-08-535 % similar
2,3,4-Trifluorobenzamide207919-09-335 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-935 % similar
2,3,4-Trifluorobenzoic acid61079-72-935 % similar
5-Nitro-2-oxindole20870-79-535 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-335 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-235 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-934 % similar
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