Compounds similar to this structure
CCC(C#N)c1ccccc1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Ethylbenzeneacetonitrile769-68-6100 % similar
(1-Ethylpropyl)benzene1196-58-352 % similar
1,1-Diphenylpropane1530-03-652 % similar
sec-Butylbenzene135-98-848 % similar
2-Phenylpropionitrile1823-91-248 % similar
2,3-Diphenylbutanedinitrile15146-07-348 % similar
Diphenylacetonitrile86-29-348 % similar
(+)-1-Phenyl-1-propanol1565-74-847 % similar
1-Phenylpropan-1-amine2941-20-047 % similar
(+)-1-Phenylpropylamine3082-64-247 % similar
(1S)-1-Phenylpropan-1-amine3789-59-147 % similar
(S)-1-Phenylpropanol613-87-647 % similar
1-Phenyl-1-propanol93-54-947 % similar
Ethyl α-cyanophenylacetate4553-07-545 % similar
(+)-Mandelonitrile10020-96-943 % similar
Mandelonitrile532-28-543 % similar
2-Phenylbutanamide90-26-643 % similar
(Diethoxymethyl)benzene774-48-142 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-641 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-541 % similar
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