Compounds similar to this structure
Cc1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-835 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-235 % similar
Di-p-tolyl613-33-235 % similar
N-Ethyl-4-methylaniline622-57-134 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-634 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-434 % similar
N-(4-Methylphenyl)maleimide1631-28-334 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-434 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-234 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-934 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-934 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-434 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-233 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-433 % similar
1-(4-Chlorobenzyl)piperazine23145-88-233 % similar
4-(Piperidin-1-yl)aniline2359-60-633 % similar
1-Piperazinylpyrazine34803-68-433 % similar
1-Phenylpyrrolidine4096-21-333 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-233 % similar
1-(2-Thiazolyl)piperazine42270-37-133 % similar
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