Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)OC(F)(F)FEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)phenylacetonitrile41429-18-934 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-533 % similar
3-Chlorobenzeneacetonitrile1529-41-533 % similar
(3-Methoxyphenyl)acetonitrile19924-43-733 % similar
3,4-Difluorobenzeneacetonitrile658-99-133 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-733 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-233 % similar
4-Phenoxyphenylacetonitrile92163-15-033 % similar
2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile93624-57-833 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-433 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-133 % similar
3-Iodophenylacetonitrile130723-54-533 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-233 % similar
(3-Methylphenyl)acetonitrile2947-60-633 % similar
(3-Bromophenyl)acetonitrile31938-07-533 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-533 % similar
4-Benzylphenylacetonitrile101096-72-432 % similar
4-Biphenylacetonitrile31603-77-732 % similar
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