Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrotoluene121-14-236 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-036 % similar
2,4-Dimethyl-5-nitroaniline2124-47-236 % similar
3-Nitro-1,2-phenylenediamine3694-52-836 % similar
4-Nitro-m-phenylenediamine5131-58-836 % similar
2,3-Dinitrotoluene602-01-736 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-036 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-536 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-836 % similar
2-Fluoro-6-methoxynitrobenzene641-49-636 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-436 % 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
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-235 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-335 % similar
Fenitrothion122-14-535 % similar
TNT118-96-735 % similar
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