Compounds similar to this structure
C1=CC(=C(C(=C1CC#N)F)F)FEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-(trifluoromethyl)benzonitrile186517-05-536 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-536 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-536 % similar
Benzyl cyanide140-29-435 % similar
2,3,6-Trifluorobenzyl alcohol114152-19-135 % similar
3,5-Difluorophenylacetonitrile122376-76-535 % similar
4-Hydroxybenzyl cyanide14191-95-835 % similar
2,3,6-Trifluorobenzyl bromide151412-02-135 % similar
2,3,6-Trifluorobenzenemethanamine230295-09-735 % similar
2,3-Dichlorophenylacetonitrile3218-45-935 % similar
2-Methoxybenzeneacetonitrile7035-03-235 % similar
1,2,3-Trifluorobenzene1489-53-834 % similar
2,3,6-Trifluorophenol113798-74-634 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-734 % similar
2,3,6-Trifluoroaniline67815-56-934 % similar
2,3-Difluorobenzyl bromide113211-94-234 % similar
2,3,4-Trifluorobenzaldehyde161793-17-534 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-734 % similar
2,3,4-Trifluoroanisole203245-16-334 % similar
2,3,4-Trifluorobenzeneboronic acid226396-32-334 % similar
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