Compounds similar to this structure
COc1cccc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-3-methyl-2-nitrobenzene5345-42-6100 % similar
2,6-Dimethylnitrobenzene81-20-970 % similar
2,3-Dinitrotoluene602-01-762 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-361 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-060 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-159 % similar
3-Methyl-2-nitrophenol4920-77-858 % similar
O-Nitroanisole91-23-657 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-356 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-956 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-955 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-955 % similar
2-Methoxy-6-nitrobenzenamine16554-45-354 % similar
3-Methoxy-2-nitropyridine20265-37-651 % similar
3-Methyl-2-nitrobenzoic acid5437-38-751 % similar
2,3-Dimethylanisole2944-49-250 % similar
2,3-Dimethoxytoluene4463-33-650 % similar
2-Methylanisole578-58-550 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-850 % similar
3-Nitro-O-xylene83-41-050 % similar
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