Compounds similar to this structure
CC(C#N)c1ccccc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Benzylphenethylamine38235-77-738 % similar
Ethyl α-cyanophenylacetate4553-07-537 % similar
1-Bromo-2-phenylpropane1459-00-337 % similar
(2S)-2-Phenylpropan-1-amine17596-79-137 % similar
(R)-2-Phenyl-1-propylamine28163-64-637 % similar
2-Phenylpropanal34713-70-737 % similar
(±)-2-Phenylpropylamine582-22-937 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-937 % similar
2-Phenylpropanal93-53-837 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-936 % similar
Benzaldehyde dimethyl acetal1125-88-836 % similar
(1-Ethylpropyl)benzene1196-58-336 % similar
N-(Diphenylmethyl)methylamine14683-47-736 % similar
1,1-Diphenylpropane1530-03-636 % similar
Leucomalachite green129-73-735 % similar
2-(2-Phenyldiazenyl)propanedinitrile6017-21-635 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-435 % similar
meso-Stilbene dibromide13440-24-935 % similar
trans-Stilbene oxide1439-07-235 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-335 % similar
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