Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)FEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)phenylacetonitrile41429-16-7100 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-966 % similar
1,4-Benzenediacetonitrile622-75-356 % similar
4-Fluorobenzeneacetonitrile459-22-355 % similar
(4-Methoxyphenyl)acetonitrile104-47-255 % similar
4-(Difluoromethoxy)benzylamine177842-14-755 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-855 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-655 % similar
4-(Difluoromethoxy)benzonitrile90446-25-655 % similar
4-Phenoxyphenylacetonitrile92163-15-055 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-854 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-553 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-551 % similar
(Difluoromethoxy)benzene458-92-450 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-050 % similar
Benzyl cyanide140-29-447 % similar
4-Butoxyphenylacetonitrile38746-93-946 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-246 % similar
4-Isopropylphenylacetonitrile4395-87-346 % similar
3,4-Difluorobenzeneacetonitrile658-99-146 % similar
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