Compounds similar to this structure
CC(c1ccccc1)N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-831 % similar
1,1-Dimethylethyl (2S)-2-(phenylmethyl)-1-piperazinecarboxylate169447-86-331 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-831 % similar
Ephedrine299-42-331 % similar
(-)-Pseudoephedrine321-97-131 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-531 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-731 % similar
1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate481038-63-531 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-731 % similar
(±)-Desoxypipradrol519-74-431 % similar
4-(3-Methyl-piperidin-1-yl)-piperidine551923-14-931 % similar
N-Methylephedrine552-79-431 % similar
1-(3-Chlorophenyl)piperazine6640-24-031 % similar
Pseudoephedrine90-82-431 % similar
Isopropylbenzylamine102-97-631 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
(1-Isocyanoethyl)benzene17329-20-331 % similar
Isopropyltriphenylphosphonium iodide24470-78-831 % similar
1-Phenylpropan-1-amine2941-20-031 % similar
(+)-1-Phenylpropylamine3082-64-231 % similar
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