Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-nitrobenzoic acid6968-22-544 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-544 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-544 % similar
2-Amino-5-nitro-4-picoline21901-40-644 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-344 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-644 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-744 % similar
3-Methyl-4-nitropyridine1678-53-144 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-944 % similar
5-Chloro-2,4-dinitrotoluene51676-74-544 % similar
4-Methyl-3-nitropyridine5832-44-044 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-144 % similar
4-Methyl-1-nitronaphthalene880-93-344 % similar
3,4-Dinitrotoluene610-39-944 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-543 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-243 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-043 % similar
4-Methyl-3-nitrobenzonitrile939-79-743 % similar
Fenitrothion122-14-543 % similar
2-Methyl-6-nitroaniline570-24-143 % similar
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