Compounds similar to this structure
C1=CN=C(C=C1[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-cyanopyridine42182-27-442 % similar
2-Nitronaphthalene581-89-542 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-741 % similar
2-Cyano-4-nitroaniline17420-30-341 % similar
2-Ethyl-5-nitrobenzenamine20191-74-641 % similar
2-Amino-4-nitrobenzotrifluoride393-49-741 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-141 % similar
4-Nitrobenzenethiol1849-36-141 % similar
4-Fluoronitrobenzene350-46-941 % similar
2-Amino-4-bromopyridine84249-14-941 % similar
2-Amino-4-fluoropyridine944401-77-841 % similar
2,4-Dinitrophenylhydrazine119-26-641 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-741 % similar
3-Nitrophenylsulfur pentafluoride2613-26-541 % similar
2,4-Dinitrobenzaldehyde528-75-641 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-441 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
Nitrobenzene98-95-341 % similar
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