Compounds similar to this structure
CC1=C(C=CC(=N1)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-phenylenediamine5131-58-836 % similar
2,3-Dinitrotoluene602-01-736 % similar
2,4-Dichloronitrobenzene611-06-336 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-036 % similar
4,5-Dichloro-2-nitrotoluene7494-45-336 % similar
1,4-Dimethyl-2-nitrobenzene89-58-736 % similar
NBD-Cl10199-89-036 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-836 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-736 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-336 % similar
2-Fluoro-6-methoxynitrobenzene641-49-636 % similar
2-Methoxy-4-nitroaniline97-52-936 % similar
2-Methoxy-5-nitroaniline99-59-236 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-535 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-635 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-335 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-335 % similar
Fenitrothion122-14-535 % similar
2,3-Diamino-6-methoxypyridine28020-38-435 % similar
4-Fluoro-1,2-dinitrobenzene364-53-435 % similar
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