Compounds similar to this structure
C(=Cc1ccccc1)CN1CCNCC1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-831 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-931 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-431 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-631 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-531 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-331 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-731 % similar
1-Ethylhomopiperazine3619-73-631 % similar
Dibenzylideneacetone538-58-931 % similar
Styrylboronic acid6783-05-731 % similar
4-Phenylpiperidine771-99-331 % similar
Cinnamyl butyrate103-61-730 % similar
[4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone1000669-72-630 % similar
4,4′-Diphenylstilbene2039-68-130 % similar
1-(2-Piperidinoethyl)piperazine22763-65-130 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-830 % similar
1-Ethylpiperazine5308-25-830 % similar
Quipazine4774-24-730 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-330 % similar
1-(3-Chlorophenyl)piperazine6640-24-030 % similar
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