Compounds similar to this structure
C1CNCC1C2=CC=CC=C2.ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-134 % similar
(S)-3-Dimethylaminopyrrolidine 2hcl144043-20-934 % similar
(3R)-3-Methoxypyrrolidine hydrochloride474707-30-734 % similar
(S)-3-Methoxy-pyrrolidine hydrochloride685828-16-434 % similar
Azacyclonol115-46-834 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-934 % similar
1-(1-Phenylethyl)piperazine69628-75-734 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-434 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-734 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-034 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-134 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-833 % similar
Diafen132-18-333 % similar
1-Methyl-3-phenylpiperidine19509-11-633 % similar
Cyclizine hydrochloride303-25-333 % similar
5-Phenylcyclohexane-1,3-dione493-72-133 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-433 % similar
Diphenylamine hydrochloride537-67-733 % similar
Reboxetine71620-89-833 % similar
Ritalin298-59-933 % similar
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