Compounds similar to this structure
C[C@H]([C@H](C1=CC=CC=C1)O)N2CCCC2Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenethylamine618-36-031 % similar
1-Phenylethyl chloride672-65-131 % similar
Cyclohexylbenzene827-52-131 % similar
1-Phenylethylamine98-84-031 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-831 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-931 % similar
Importazole662163-81-731 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
Isopentylbenzene2049-94-731 % similar
Phenylcyclopropane873-49-430 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-430 % similar
1-Methyl-3-phenylpiperazine5271-27-230 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-630 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-230 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-730 % similar
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