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.
1-Bromo-2-phenylpropane1459-00-333 % similar
(2S)-2-Phenylpropan-1-amine17596-79-133 % similar
(R)-2-Phenyl-1-propylamine28163-64-633 % similar
2-Phenylpropanol37778-99-733 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
(±)-2-Phenylpropylamine582-22-933 % similar
1-Phenyl-1-pentanol583-03-933 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-233 % similar
2-Phenyl-1-propanol98103-87-833 % similar
(-)-Ethyl mandelate10606-72-133 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
Ethyl α-bromobenzeneacetate2882-19-133 % similar
(±)-Ethyl mandelate4358-88-733 % similar
(±)-Benzoin ethyl ether574-09-433 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-433 % similar
(±)-Ethyl mandelate774-40-333 % similar
sec-Butyltriphenylphosphonium bromide3968-92-132 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-632 % similar
2-(2-Phenyldiazenyl)propanedinitrile6017-21-632 % similar
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