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.
2,3,4-Trifluorobenzonitrile143879-80-547 % similar
2,6-Difluorobenzeneacetonitrile654-01-347 % similar
o-Phenylenediacetonitrile613-23-046 % similar
1,2-Benzenediacetonitrile613-73-046 % similar
2,3,6-Trifluorobenzonitrile136514-17-544 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-543 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-843 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-943 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-541 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-641 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-241 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-941 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-940 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-339 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-539 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-039 % similar
(2-Bromophenyl)acetonitrile19472-74-339 % similar
4-Fluorobenzeneacetonitrile459-22-339 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-538 % similar
2-Methylphenylacetonitrile22364-68-738 % similar
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