Compounds similar to this structure
Cc1cccc(CN2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Benzylpiperazin-1-yl)aniline16154-69-138 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-938 % similar
(3-Methylbenzyl)triphenylphosphonium chloride63368-37-638 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-638 % similar
1-(2-Phenoxyethyl)piperazine13484-37-238 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-938 % similar
Tribenzylamine620-40-638 % similar
3-(3-Methylphenyl)propionic acid3751-48-237 % similar
M-Toluidine108-44-137 % similar
m,m'-Ditolylamine626-13-137 % similar
4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine5294-61-137 % similar
Vortioxetine508233-74-737 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-237 % similar
1-(3-Biphenylyl)piperazine115761-61-037 % similar
1-Cinnamylpiperazine18903-01-037 % similar
trans-1-Cinnamylpiperazine87179-40-637 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-637 % similar
3,3'-Dimethylbiphenyl612-75-936 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-136 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-536 % similar
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