Compounds similar to this structure
c1ccc(C2CCCCN2)cc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Diphenylmethyl)methylamine14683-47-732 % similar
1,1-Diphenylpropane1530-03-632 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
(+)-Styrene oxide20780-53-432 % similar
(S)-Styrene oxide20780-54-532 % similar
2,2-Diphenylethylamine3963-62-032 % similar
Styrene oxide96-09-332 % similar
1H-Imidazole, 5,5′-[1,1′-biphenyl]-4,4′-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)1009119-83-832 % similar
2′,6′-Pipecoloxylidide15883-20-232 % similar
(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-432 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-432 % similar
1-Methyl-3-phenylpiperidine19509-11-632 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
γ-Aminobenzenepropanol14593-04-531 % similar
2-Benzyl-3-phenylaziridine1605-08-931 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-431 % similar
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
4-Phenoxypiperidine3202-33-331 % similar
4-Phenylcyclohexanone4894-75-131 % similar
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