Compounds similar to this structure
CC1=C(C=CC(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-3-methylpyridine N-oxide1074-98-236 % similar
2,4-Dinitroanisole119-27-736 % similar
5-Methoxy-2-nitrobenzenamine16133-49-636 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-836 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-336 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-736 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-436 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-736 % similar
3-Methyl-4-nitrobenzoic acid3113-71-136 % similar
5-Methyl-2-nitrobenzoic acid3113-72-236 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-936 % similar
3-Methyl-5-nitro-1H-indazole40621-84-936 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-635 % similar
2,6-Dinitrophenol573-56-835 % similar
1-Bromo-2-nitrobenzene577-19-535 % similar
1,8-Dinitronaphthalene602-38-035 % similar
2,6-Dinitroaniline606-22-435 % similar
2,6-Dimethylnitrobenzene81-20-935 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-035 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-635 % similar
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