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.
Ethyl α-acetylbenzeneacetate5413-05-831 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-131 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-731 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-731 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-831 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-431 % similar
(1-Isothiocyanatoethyl)benzene32393-32-131 % similar
(+)-α-Methylbenzyl isocyanate33375-06-331 % similar
1,2-Diphenylethyl-N-methylamine53663-25-531 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-831 % similar
1-Methyl-3-phenylindane6416-39-331 % similar
Cyclizine82-92-831 % similar
Ethylbenzylamine14321-27-830 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-330 % similar
Tranylcypromine155-09-930 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-330 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-130 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-830 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-930 % similar
γ-Phenylbenzenepropanol20017-67-830 % similar
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