Compounds similar to this structure
CNCCC(c1ccccc1)c1ccccc1Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-331 % similar
(S,S)-(-)-Hydrobenzoin2325-10-231 % similar
Benzal chloride29797-40-831 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-831 % similar
Diphenylethylenediamine35132-20-831 % similar
(Difluoromethyl)benzene455-31-231 % similar
(R,R)-Hydrobenzoin52340-78-031 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-131 % similar
Hydrobenzoin655-48-131 % similar
Bromodiphenylmethane776-74-931 % similar
Chlorodiphenylmethane90-99-331 % similar
Benzhydrylamine91-00-931 % similar
Diphenylmethanol91-01-031 % similar
Benzal chloride98-87-331 % similar
N,N'-Dimethyl-1,3-propanediamine111-33-131 % similar
Dl-Ephedrine hydrochloride134-71-431 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-131 % similar
Pseudoephedrine hydrochloride345-78-831 % similar
(-)-Ephedrine hydrochloride50-98-631 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-631 % similar
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