Compounds similar to this structure
CN1CCCC(c2ccccc2)C1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-031 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-331 % similar
1-Methyl-3-pyrrolidinol13220-33-231 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-231 % similar
1,1-Diphenylethane612-00-031 % similar
Cumene98-82-831 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-131 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-131 % similar
1-Methylpyrrolidine120-94-531 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-831 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-231 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-831 % similar
4-(1-Butylpentyl)pyridine2961-47-931 % similar
(+)-Benzylphenethylamine38235-77-731 % similar
3-Phenylglutaric acid4165-96-231 % similar
Diphenamid957-51-731 % similar
Mianserin hydrochloride21535-47-731 % similar
sec-Butylbenzene135-98-831 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
3,3-Diphenylpropyl bromide20017-68-931 % similar
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