Compounds similar to this structure
CC(CN)c1ccccc1.ClEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde dimethyl acetal1125-88-831 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
(+)-Styrene oxide20780-53-431 % similar
(S)-Styrene oxide20780-54-531 % similar
1,1-Diphenylhydrazine monohydrochloride530-47-231 % similar
Isobutylbenzene538-93-231 % similar
Cyclohexylbenzene827-52-131 % similar
Styrene oxide96-09-331 % similar
L-Valine benzyl ester hydrochloride2462-34-231 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-231 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-831 % similar
[4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-531 % similar
γ-Aminobenzenepropanol14593-04-531 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-431 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-831 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-831 % similar
α-Ethylbenzeneacetonitrile769-68-631 % similar
(S)-1-Phenyl-3-propanolamine82769-76-431 % similar
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