Compounds similar to this structure
CC(CN)c1ccccc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopentylbenzene2049-94-733 % similar
(S,S)-(-)-Hydrobenzoin2325-10-233 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-833 % similar
Benzal chloride29797-40-833 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-833 % similar
(Difluoromethyl)benzene455-31-233 % similar
(R,R)-Hydrobenzoin52340-78-033 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-133 % similar
Hydrobenzoin655-48-133 % similar
4-Isopropylbiphenyl7116-95-233 % similar
α-Ethylbenzeneacetonitrile769-68-633 % similar
Bromodiphenylmethane776-74-933 % similar
(S)-1-Phenyl-3-propanolamine82769-76-433 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-833 % similar
Chlorodiphenylmethane90-99-333 % similar
Diphenylmethanol91-01-033 % similar
(1,2-Dibromoethyl)benzene93-52-733 % similar
Benzal chloride98-87-333 % similar
4-sec-Butylphenol99-71-833 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-733 % similar
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