Compounds similar to this structure
C1CN(CCN1)C2=CN=C(C=C2)[N+](=O)[O-]Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Trifluoromethyl-pyridin-2-yl)-piperazine132834-58-333 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-833 % similar
1-(3-Biphenylyl)piperazine115761-61-033 % similar
4-Methyl-2-nitropyridine18368-71-333 % similar
1-(3-Bromophenyl)piperazine31197-30-533 % similar
1-(3-Methylphenyl)piperazine41186-03-233 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-233 % similar
3-Nitropyrazole26621-44-333 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-132 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-232 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-432 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-732 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-832 % similar
4-Nitrobenzyl chloride100-14-132 % similar
N,N-Dimethyl-4-nitroaniline100-23-232 % similar
4-(6-(4-(1-Piperazinyl)phenyl)pyrazolo(1,5-a)pyrimidin-3-yl)quinoline1062368-24-431 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-331 % similar
Quipazine4774-24-731 % similar
5-(4-Methylpiperazin-1-yl)pyridin-2-amine571189-49-631 % similar
1-(2-Chlorophenyl)piperazine39512-50-031 % similar
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