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.
(E)-Stilbene103-30-039 % similar
(Z)-Stilbene645-49-839 % similar
1-Phenylpiperazine hydrochloride2210-93-739 % similar
Diphenylmethylpiperazine841-77-039 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-338 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-638 % similar
1-(2-Fluorobenzyl)piperazine89292-78-438 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-438 % similar
1-Biphenyl-4-yl-piperazine180698-19-538 % similar
Naftifine65472-88-038 % similar
1-(1-Naphthylmethyl)piperazine40675-81-838 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-638 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-237 % similar
Cinnamyl formate104-65-437 % similar
Plerixafor110078-46-137 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-837 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-737 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-837 % similar
1,4-Diphenyl-1,3-butadiene886-65-737 % similar
3-Methylbenzylpiperazine5321-48-237 % similar
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