Compounds similar to this structure
C1=CC(=C(C(=C1CC#N)F)F)FEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluorophenylacetonitrile243666-13-9100 % similar
2,3-Difluorobenzeneacetonitrile145689-34-570 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-563 % similar
2-Fluorobenzeneacetonitrile326-62-557 % similar
2,4-Difluorophenylacetonitrile656-35-955 % similar
2,5-Difluorobenzeneacetonitrile69584-87-855 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-553 % similar
2,3,4-Trifluorobenzyl alcohol144284-24-252 % similar
1-(Bromomethyl)-2,3,4-trifluorobenzene157911-55-252 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-252 % similar
2,3,4-Trifluorobenzylamine235088-67-252 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-551 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-751 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-550 % similar
3-Chloro-2,6-difluorobenzeneacetonitrile261762-55-450 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-849 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-649 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-749 % similar
3,4-Difluorobenzeneacetonitrile658-99-148 % similar
1,2,3,4-Tetrafluorobenzene551-62-248 % similar
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