Compounds similar to this structure
N#CCc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorophenylacetonitrile145689-34-5100 % similar
2-Fluorobenzeneacetonitrile326-62-571 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-970 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-566 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-660 % similar
2,6-Difluorobenzeneacetonitrile654-01-360 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-556 % similar
o-Phenylenediacetonitrile613-23-056 % similar
1,2-Benzenediacetonitrile613-73-056 % similar
2,3-Difluorobenzyl bromide113211-94-255 % similar
2,3-Difluorobenzyl chloride446-57-153 % similar
2,3-Difluorobenzylamine72235-51-953 % similar
2,3-Difluorobenzyl alcohol75853-18-853 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-951 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-250 % similar
(2-Chlorophenyl)acetonitrile2856-63-550 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-750 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-449 % similar
2,4-Difluorophenylacetonitrile656-35-949 % similar
2,5-Difluorobenzeneacetonitrile69584-87-849 % similar
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