Compounds similar to this structure
CC1=CNC(=O)C(=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Styphnic acid82-71-333 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-733 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-033 % similar
2-Nitrochlorobenzene88-73-333 % similar
Picric acid88-89-133 % similar
4-Methyl-1-nitronaphthalene880-93-333 % similar
4-Methyl-3-nitrobenzonitrile939-79-733 % similar
3-Methyl-4-nitrobenzonitrile96784-54-233 % similar
1,3,5-Trinitrobenzene99-35-433 % similar
Tolcapone134308-13-733 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-433 % similar
DNOC-ammonium2980-64-533 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-833 % similar
3'-Nitro-4'-methylacetophenone5333-27-733 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-133 % similar
3-Methyl-4-nitrobenzamide99584-85-733 % similar
2-Methyl-6-nitrophenol13073-29-533 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-933 % similar
2,5-Dichloro-3-nitropyridine21427-62-333 % similar
2-Chloro-3,5-dinitropyridine2578-45-233 % similar
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