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.
1,2-Diphenylethyl-N-methylamine53663-25-5100 % similar
Meth537-46-257 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-053 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-552 % similar
N-(Diphenylmethyl)methylamine14683-47-750 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-547 % similar
2-Benzyl-3-phenylaziridine1605-08-947 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-847 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-447 % similar
1,2-Diphenylethylamine25611-78-345 % similar
Isobutylbenzene538-93-245 % similar
(2S)-2-Benzylaziridine73058-30-743 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-042 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-241 % similar
(+)-Benzylphenethylamine38235-77-741 % similar
Phenylacetaldehyde dimethyl acetal101-48-441 % similar
1-Phenyl-2-propanol14898-87-441 % similar
(S)-1-Phenyl-2-propanol1517-68-641 % similar
(R)-1-Phenyl-2-propanol1572-95-841 % similar
2-Bromo-1-phenylpropane2114-39-841 % similar
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