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-Methyl-3-nitropyridine5832-44-046 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-146 % similar
5-Bromo-6-methyl-1H-indazole885223-72-346 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-245 % similar
4-Methyl-3-nitroaniline119-32-445 % similar
4-Methyl-3-nitrophenol2042-14-045 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-545 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-745 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-845 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-144 % similar
4-Nitro-m-xylene89-87-244 % similar
2-Nitrotoluene88-72-244 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-743 % similar
3-Methyl-4-nitropyridine1678-53-143 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-443 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-642 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-742 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-542 % similar
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