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.
3,3-Diphenylpropyl bromide20017-68-930 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-930 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-030 % similar
3,3-Diphenylpropylamine5586-73-230 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-430 % similar
1-Phenyl-1-butyne622-76-430 % similar
1-Phenyl-1,2-ethanediol7138-28-530 % similar
4-Phenylpiperidine771-99-330 % similar
1-Phenyl-1,2-ethanediol93-56-130 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-230 % similar
Ethyl 2,4-diphenylbutanoate53608-81-430 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-030 % similar
n-Propylbenzene103-65-130 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-830 % similar
1-Phenylethyl propionate120-45-630 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-130 % similar
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