Compounds similar to this structure
CNC(CC1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-533 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-333 % similar
(-)-Ephedrine sulfate134-72-533 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar
1-Phenyl-2-propanol acetate2114-33-233 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-833 % similar
2-Phenyl-1-propanol1123-85-932 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
(2S)-2-Phenylpropan-1-amine17596-79-132 % similar
N-Cyclohexylbenzenamine1821-36-932 % similar
(R)-2-Phenyl-1-propylamine28163-64-632 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
Alpha-(Methylsulphonyl)toluene3112-90-132 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-132 % similar
2-Phenylpropanol37778-99-732 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
(±)-2-Phenylpropylamine582-22-932 % similar
3-Phenyl-2,4-pentanedione5910-25-832 % similar
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