Compounds similar to this structure
C1=CC(=C(C=C1CC#N)F)BrEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorophenylacetonitrile220227-80-542 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-442 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-841 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-741 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-341 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-741 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-941 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
Benzyl cyanide140-29-441 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-541 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-441 % similar
3-Chlorobenzeneacetonitrile1529-41-541 % similar
3-Bromo-4-fluorobenzyl bromide78239-71-141 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-241 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-940 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-040 % similar
4-Benzylphenylacetonitrile101096-72-440 % similar
(4-Chlorophenyl)acetonitrile140-53-440 % similar
4-Hydroxybenzyl cyanide14191-95-840 % similar
4-Methylphenylacetonitrile2947-61-740 % similar
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