Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-((Phenylmethyl)imino)bisethanol101-32-646 % similar
1-Benzylpiperazine2759-17-346 % similar
1-Benzylpiperazine2759-28-646 % similar
4-Benzylaniline1135-12-245 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-845 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-645 % similar
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-745 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-745 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-844 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-244 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-844 % similar
Color developing agent 193-05-043 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-743 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-743 % similar
4-Benzylpiperazine hydrochloride110475-31-542 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-142 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-142 % similar
1-Benzyl-4-piperidone3612-20-242 % similar
1-Benzyl-1,4-diazepane4410-12-242 % similar
1-Benzylpiperidin-4-ol4727-72-442 % similar
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