Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)piperazine2252-63-349 % similar
1-(p-Tolyl)piperazine39593-08-349 % similar
p-(1-Piperazinyl)phenol56621-48-849 % similar
1-(4-Bromophenyl)piperazine66698-28-049 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-148 % similar
Phenylpiperazine92-54-648 % similar
1-Biphenyl-4-yl-piperazine180698-19-547 % similar
4-Nitrochlorobenzene100-00-547 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
Disperse red 12872-52-847 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-447 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-146 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-446 % similar
1-(4-Pyridyl)piperazine1008-91-946 % similar
4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole139332-66-446 % similar
N-(4-Nitrophenyl)maleimide4338-06-145 % similar
1-(4-Acetylphenyl)piperazine51639-48-645 % similar
Disperse orange 2531482-56-145 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-745 % similar
1-(4-Methoxyphenyl)piperazine38212-30-545 % similar
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