Compounds similar to this structure
C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)FEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-542 % similar
1-(3-Fluorophenyl)piperazine3801-89-640 % similar
1-Benzhydrylazetidin-3-ol18621-17-539 % similar
1-Benzhydrylazetan-3-ol40432-51-739 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-839 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-539 % similar
4-Phenylpiperidine771-99-339 % similar
Phenylpiperazine92-54-639 % similar
Cinnarizine298-57-739 % similar
Lomerizine101477-55-838 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-338 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-038 % similar
1-(3-Fluorobenzyl)piperazine55513-19-438 % similar
1-(2-Fluorophenyl)piperazine1011-15-038 % similar
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-838 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-138 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-538 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-738 % similar
N-(4-Fluorophenyl)-4-piperidinamine38043-08-238 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-938 % similar
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