Compounds similar to this structure
C1C[C@@H](NC1)C(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Pro-obzl hcl53843-90-636 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-836 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-836 % similar
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-836 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-136 % similar
2-(4-Bromophenyl)pyrrolidine383127-22-836 % similar
2-(4-Chlorophenyl)pyrrolidine38944-14-836 % similar
4-(Diphenylmethoxy)piperidine58258-01-836 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-936 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-936 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-836 % similar
2-(Furan-2-yl)pyrrolidine90086-89-836 % similar
2-(Thien-2-yl)pyrrolidine90090-64-536 % similar
(±)-Anabasine13078-04-136 % similar
Anabasine494-52-036 % similar
1,1-Diphenylpentane1726-12-135 % similar
3-Benzylpiperidine13603-25-335 % similar
2-(3-Thienyl)pyrrolidine298690-85-435 % similar
2-(3-Furanyl)pyrrolidine383127-25-135 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-935 % similar
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