Compounds similar to this structure
CC1=C(C(=O)NC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-942 % similar
3,5-Dimethyl-4-nitrophenol5344-97-842 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-942 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-641 % similar
1,4-Dimethyl-2-nitrobenzene89-58-741 % similar
4-Nitro-m-xylene89-87-241 % similar
3-Methyl-2-nitrobenzoic acid5437-38-741 % similar
7-Methyl-8-nitroquinoline7471-63-841 % similar
2-Nitrotoluene88-72-241 % similar
2,3,5-Trimethyl-4-nitropyridine 1-oxide86604-79-740 % similar
4-Nitro-o-xylene99-51-439 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-439 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-939 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-839 % similar
4-Nitrotoluene99-99-039 % similar
3-Nitro-o-xylene83-41-038 % similar
2,4-Dinitrotoluene121-14-238 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-337 % similar
3-Methyl-4-nitropyridine1678-53-137 % similar
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