Compounds similar to this structure
C1=C(C=C(C(=C1F)CC#N)F)FEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzonitrile3939-09-139 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-038 % similar
1-Chloro-2,4,6-trifluorobenzene2106-40-338 % similar
2,4,6-Trifluorophenol2268-17-938 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-238 % similar
2,4,6-Trifluorobenzenamine363-81-538 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-438 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-538 % similar
5,7-Difluoro-2,3-dihydrobenzofuran175203-20-037 % similar
2-Cyano-3,5-difluoropyridine298709-29-237 % similar
4,6-Difluorooxindole247564-57-437 % similar
3,5-Dicyanofluorobenzene453565-55-437 % similar
3,5-Difluorobenzonitrile64248-63-137 % similar
6,8-Difluoro-2-tetralone843644-23-536 % similar
1,4-Benzenediacetonitrile622-75-336 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-036 % similar
1,3,5-Trifluoro-2-(trifluoromethyl)benzene122030-04-035 % similar
1,3-Benzenediacetonitrile626-22-235 % similar
2,4,6-Trifluorophenylhydrazine80025-72-535 % similar
1,3,5-Trifluoro-2-isothiocyanatobenzene206761-91-335 % similar
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