Compounds similar to this structure
COC1=C(C=C(C=C1)CC#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-836 % similar
4-Butoxyphenylacetonitrile38746-93-936 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-336 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-336 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-135 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-535 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-435 % similar
Isovanillyl alcohol4383-06-635 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-035 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-235 % similar
4-Benzyloxyphenylacetonitrile838-96-035 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-035 % similar
Methyl eugenol93-15-235 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-535 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-735 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-535 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-735 % similar
Pyridin-4-yl-acetonitrile13121-99-834 % similar
2-Chloroanisole766-51-834 % similar
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