Compounds similar to this structure
C1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzoic acid2597-56-041 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-641 % similar
3-Nitrophenacylamine hydrochloride36765-84-141 % similar
1,3-Dinitrobenzene99-65-041 % similar
Bis(4-nitrophenyl) carbonate5070-13-340 % similar
4,4'-Dinitrocarbanilide587-90-640 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-640 % similar
2-Chloro-5-nitrobenzamide16588-15-140 % similar
2-Methyl-5-nitrobenzoic acid1975-52-640 % similar
2′-Chloro-5′-nitroacetophenone23082-50-040 % similar
2-Chloro-5-nitrobenzoic acid2516-96-340 % similar
2-Amino-5-nitrobenzoic acid616-79-540 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-740 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-740 % similar
2-Bromo-5-nitrobenzoic acid943-14-640 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-040 % similar
3′-Nitroacetophenone121-89-140 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-440 % similar
5-Nitroindole-3-carboxylic acid6958-37-840 % similar
Aklomide3011-89-040 % similar
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