Compounds similar to this structure
c1ccc(C2CCCNC2)cc1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Methylamino)-1-phenyl-1-propanol42142-52-935 % similar
1-(1-Phenylethyl)piperazine69628-75-735 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-435 % similar
(S)-3-(1-Cyano-1,1-diphenylmethyl)pyrrolidine133099-11-335 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
4-Phenoxypiperidine3202-33-334 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-034 % similar
4-(4-Fluorophenyl)piperidine37656-48-734 % similar
5-Phenylcyclohexane-1,3-dione493-72-134 % similar
4-(4-Bromophenyl)piperidine80980-89-834 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-734 % similar
Reboxetine71620-89-834 % similar
α,α-Diphenyl-L-prolinol112068-01-633 % similar
N-Benzyl-1,3-propanediamine13910-48-033 % similar
(3S)-Piperidin-3-ylmethanol144539-77-533 % similar
γ-Phenylbenzenepropanol20017-67-833 % similar
3,3-Diphenylpropyl bromide20017-68-933 % similar
(R)-α,α-Diphenylprolinol22348-32-933 % similar
3-(Aminomethyl)piperidine23099-21-033 % similar
N-Butylbenzylamine2403-22-733 % similar
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