Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)FEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzylphenylacetonitrile101096-72-445 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-945 % similar
(4-Chlorophenyl)acetonitrile140-53-445 % similar
4-Hydroxybenzyl cyanide14191-95-845 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-145 % similar
(4-Bromophenyl)acetonitrile16532-79-945 % similar
4-(Difluoromethoxy)aniline22236-10-845 % similar
4-Methylphenylacetonitrile2947-61-745 % similar
4-Biphenylacetonitrile31603-77-745 % similar
4-Aminophenylacetonitrile3544-25-045 % similar
4-Iodophenylacetonitrile51628-12-745 % similar
4-Ethylphenylacetonitrile51632-28-145 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-145 % similar
4-Cyanophenylacetonitrile876-31-345 % similar
4-(Difluoromethoxy)phenol87789-47-745 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-044 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-343 % similar
Pyridin-4-yl-acetonitrile13121-99-842 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-242 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-142 % similar
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