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-Nitro-1H-pyrazole-3-carboxylic acid5334-40-739 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-739 % similar
3-Methyl-4-nitrobenzonitrile96784-54-239 % similar
5-Methyl-1H-indazole1776-37-039 % similar
DNQX2379-57-939 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-539 % similar
2,3-Dimethyl-5-nitropyridine89244-47-339 % similar
3-Methyl-4-nitrobenzamide99584-85-738 % similar
3-Nitro-o-xylene83-41-038 % similar
2,4-Dimethyl-6-nitrophenol14452-34-738 % similar
2,4-Dimethyl-6-nitroaniline1635-84-338 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
3-Methyl-4-nitrobenzoic acid3113-71-138 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-437 % similar
2,3-Dinitrotoluene602-01-737 % similar
2-Methyl-5-nitroimidazole696-23-137 % similar
2-Methyl-5-nitroimidazole88054-22-237 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-537 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-937 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-437 % similar
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