Compounds similar to this structure
N#CCc1cccc(F)c1FEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzeneacetonitrile145689-34-5100 % similar
2-Fluorobenzeneacetonitrile326-62-571 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-660 % similar
2,6-Difluorobenzeneacetonitrile654-01-360 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-556 % similar
1,2-Benzenediacetonitrile613-73-056 % similar
2,3-Difluorobenzyl bromide113211-94-255 % similar
2,3-Difluorobenzyl alcohol75853-18-853 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-951 % similar
(2-Chlorophenyl)acetonitrile2856-63-550 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-750 % similar
3-Chloro-2,6-difluorobenzeneacetonitrile261762-55-449 % similar
2,4-Difluorophenylacetonitrile656-35-949 % similar
2,5-Difluorobenzeneacetonitrile69584-87-849 % similar
1-Naphthaleneacetonitrile132-75-248 % similar
2,3-Difluorobenzonitrile21524-39-048 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-947 % similar
(2-Bromophenyl)acetonitrile19472-74-347 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-546 % similar
2-Methylphenylacetonitrile22364-68-745 % similar
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