Compounds similar to this structure
C1CNCCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-053 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-652 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-651 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-551 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-651 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-950 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-250 % similar
1-Benzyl-4-phenylpiperazine3074-46-250 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-749 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-249 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-349 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-649 % similar
1-(2-Fluorobenzyl)piperazine89292-78-449 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-348 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-147 % similar
1-Benzyl-3-piperidone40114-49-647 % similar
1-(1-Naphthylmethyl)piperazine40675-81-847 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-247 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-047 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-147 % similar
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