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.
(R,R)-Hydrobenzoin52340-78-031 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-131 % similar
1,1-Diphenylethane612-00-031 % similar
Hydrobenzoin655-48-131 % similar
Bromodiphenylmethane776-74-931 % similar
Chlorodiphenylmethane90-99-331 % similar
Benzhydrylamine91-00-931 % similar
Diphenylmethanol91-01-031 % similar
Cumene98-82-831 % similar
Benzal chloride98-87-331 % similar
Cyclohexyldiphenylphosphine oxide13689-20-831 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-831 % similar
Cyclohexyl phenyl ketone712-50-531 % similar
Cyclohexyltriphenylphosphonium bromide7333-51-931 % similar
4-Phenyl-1,3-dioxane772-00-931 % similar
(S)-2-(Piperidin-2-yl)ethanol103639-57-230 % similar
sec-Butylbenzene135-98-830 % similar
2-Piperidineethanol1484-84-030 % similar
Tranylcypromine155-09-930 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-330 % similar
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