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
1-Bromo-3-methoxy-2-nitrobenzene500298-30-666 % similar
2-Fluoro-6-methoxynitrobenzene641-49-664 % similar
2,3-Dinitrotoluene602-01-762 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-361 % similar
3-Bromo-2-nitrotoluene52414-97-860 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-060 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-159 % similar
3-Methoxy-2-nitro benzonitrile142596-50-759 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-258 % similar
3-Methyl-2-nitrophenol4920-77-858 % similar
O-Nitroanisole91-23-657 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-356 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-556 % 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
4,5-Dimethoxy-2-nitrotoluene7509-11-754 % similar
2-Methoxy-6-nitrobenzenamine16554-45-354 % similar
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