Compounds similar to this structure
CC(=O)c1ccc(N2CCNCC2)cc1Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Acetylphenyl)piperazine51639-48-6100 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-066 % similar
4′-Morpholinoacetophenone39910-98-066 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-453 % similar
1-(4-Methylphenyl)piperazine39593-08-353 % similar
1-(4-Chlorophenyl)piperazine38212-33-850 % similar
1-(4-Methoxyphenyl)piperazine38212-30-549 % similar
1-(4-Fluorophenyl)piperazine2252-63-349 % similar
1-(4-Hydroxyphenyl)piperazine56621-48-849 % similar
Phenylpiperazine92-54-648 % similar
N-(4-Acetylphenyl)maleimide1082-85-547 % similar
P-Chloroacetophenone99-91-247 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-146 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-446 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-545 % similar
1-(4-Nitrophenyl)piperazine6269-89-245 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-745 % similar
1-[4-(Trifluoromethyl)phenyl]piperazine30459-17-745 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-145 % similar
4-(1-Piperazinyl)benzonitrile68104-63-245 % similar
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