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.
2-Phenylpropionitrile1823-91-2100 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-056 % similar
2,3-Diphenylbutanedinitrile15146-07-354 % similar
Diphenylacetonitrile86-29-354 % similar
3-(1-Cyanoethyl)benzoic acid5537-71-350 % similar
α-Ethylbenzeneacetonitrile769-68-648 % similar
(+)-Mandelonitrile10020-96-948 % similar
Mandelonitrile532-28-548 % similar
1,1-Diphenylethane612-00-046 % similar
Cumene98-82-846 % similar
α-Acetylbenzeneacetonitrile4468-48-844 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-443 % similar
2-Phenyl-1-propanol1123-85-941 % similar
(1-Isocyanoethyl)benzene17329-20-341 % similar
2-Phenylpropanol37778-99-741 % similar
2-Phenyl-1-propanol98103-87-841 % similar
1-Phenylethanol13323-81-441 % similar
(S)-1-Phenylethanol1445-91-641 % similar
(+)-1-Phenylethanol1517-69-741 % similar
(S)-α-Phenethylamine2627-86-341 % similar
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