Compounds similar to this structure
C1CC(NC1)C2=CC=CS2Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenyl)pyrrolidine383127-22-843 % similar
2-(4-Chlorophenyl)pyrrolidine38944-14-843 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-943 % similar
2-(3-Furanyl)pyrrolidine383127-25-142 % similar
2-[4-(Trifluoromethyl)phenyl]pyrrolidine298690-84-339 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-239 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-439 % similar
(±)-Anabasine13078-04-138 % similar
(S)-N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine132335-44-538 % similar
N,N-Dimethyl-3-(2-thienyl)-3-hydroxypropanamine13636-02-738 % similar
Anabasine494-52-038 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-638 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-838 % similar
(2R)-2-(2,5-Difluorophenyl)pyrrolidine1218935-59-138 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-836 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-836 % similar
(R)-2-(2,5-Difluorophenyl)pyrrolidine hydrochloride1218935-60-435 % similar
Duloxetine116539-59-435 % similar
(R)-Duloxetine116539-60-735 % similar
4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol949095-98-135 % similar
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