Compounds similar to this structure
C1CC(NC1)C2=CC=CC3=CC=CC=C32Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Naphthalen-1-yl)ethan-1-ol15914-84-841 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-241 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-341 % similar
1-(1-Naphthyl)ethylamine42882-31-541 % similar
(±)-Nornicotine5746-86-140 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-440 % similar
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-839 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-139 % similar
2-(4-Bromophenyl)pyrrolidine383127-22-839 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-939 % similar
Cinacalcet hydrochloride364782-34-339 % similar
(R)-2-(2,5-Difluorophenyl)pyrrolidine hydrochloride1218935-60-439 % similar
2-(3-Thienyl)pyrrolidine298690-85-438 % similar
2-(3-Furanyl)pyrrolidine383127-25-138 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-837 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-837 % similar
2-[4-(Trifluoromethyl)phenyl]pyrrolidine298690-84-337 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-237 % similar
(±)-Anabasine13078-04-136 % similar
Anabasine494-52-036 % similar
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