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.
4-Fluoro-3-nitrotoluene446-11-733 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-433 % similar
2,4-Dichloro-5-nitropyridine4487-56-333 % similar
2-Fluoro-5-nitrotoluene455-88-933 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-133 % similar
2-Methyl-5-nitrophenol5428-54-633 % similar
5-Methyl-2-nitroaniline578-46-133 % similar
2,3-Dimethyl-4-nitropyridine68707-69-733 % similar
5-Methyl-2-nitrophenol700-38-933 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-433 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-933 % similar
4-Chloro-3-nitrotoluene89-60-133 % similar
4-Methyl-2-nitroaniline89-62-333 % similar
2-Amino-5-nitrotoluene99-52-533 % similar
2-Methyl-5-nitroaniline99-55-833 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-733 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-033 % similar
1H-Indazol-5-ol15579-15-433 % similar
1H-Indazol-5-amine19335-11-633 % similar
5-Fluoro-1H-indazole348-26-533 % similar
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