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.
2-Iodo-1-methyl-4-nitrobenzene7745-92-833 % similar
6-Bromoindazole79762-54-233 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-133 % similar
5-Methoxy-1H-indazole94444-96-933 % similar
2-Methyl-4-nitrophenol99-53-633 % similar
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene1032903-50-633 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-133 % similar
Methyl 1H-indazole-6-carboxylate170487-40-833 % similar
2-Methyl-8-nitroquinoline881-07-233 % similar
4-Methyl-2-nitrophenol119-33-533 % similar
2-Chloro-4-nitrotoluene121-86-833 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-933 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-233 % similar
2,5-Dibromo-3-nitropyridine15862-37-033 % similar
2,5-Dichloro-3-nitropyridine21427-62-333 % similar
2-Chloro-3,5-dinitropyridine2578-45-233 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-433 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-833 % similar
4-Nitroisoquinoline36073-93-533 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-633 % similar
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