Compounds similar to this structure
CC1=CC2=C(C=C1[N+](=O)[O-])NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-837 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-437 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-837 % similar
DNOC-sodium2312-76-737 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-037 % similar
2-Amino-3-nitro-5-picoline7598-26-737 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-437 % similar
TNT118-96-737 % similar
Nitromesitylene603-71-437 % similar
3-Methyl-2-nitropyridine18368-73-536 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-936 % similar
4-Methyl-1-nitronaphthalene880-93-336 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-336 % similar
6-Chloro-4-nitro-o-toluidine13852-51-236 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-636 % similar
2,6-Dichloro-4-methyl-3-nitropyridine60010-03-936 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-536 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-136 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-936 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-636 % similar
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