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.
4-Nitrotriphenylamine4316-57-831 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-431 % similar
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-931 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-431 % similar
HC Blue 12132885-85-931 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-231 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-931 % similar
1-(3-Methoxyphenyl)piperazine16015-71-731 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-031 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-331 % similar
4-Chloro-3-nitropyridine13091-23-130 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)piperazine16172-96-630 % similar
2-Methyl-5-nitropyridine21203-68-930 % similar
2-Bromo-6-nitropyridine21203-78-130 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-830 % similar
6-Iodo-3-nitropyridine28080-54-830 % similar
1-Methyl-4-nitroimidazole3034-41-130 % similar
2-Bromo-5-nitropyridine4487-59-630 % similar
2-Fluoro-5-nitropyridine456-24-630 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-030 % similar
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