Compounds similar to this structure
Cc1cccc(CN2CCN(C(c3ccccc3)c3ccc(Cl)cc3)CC2)c1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-((Phenylmethyl)imino)bisethanol101-32-633 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-233 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
Oxatomide60607-34-332 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-532 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-232 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-632 % similar
1-(3-Methylphenyl)piperazine41186-03-232 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-532 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-632 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-832 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-632 % similar
1-Benzhydrylazetidin-3-ol18621-17-532 % similar
1-Benzhydrylazetan-3-ol40432-51-732 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-832 % similar
M-Toluidine108-44-132 % similar
4-Chlorotoluene106-43-432 % similar
Tribenzylamine620-40-632 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-832 % similar
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