Compounds similar to this structure
O=C(O)CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-740 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-740 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-540 % similar
6-Nitro-isoindolin-1-one110568-64-440 % similar
2-Bromo-4-nitrobenzoic acid16426-64-540 % similar
2-Methyl-4-nitrobenzoic acid1975-51-540 % similar
2-Methyl-5-nitrobenzoic acid1975-52-640 % similar
2-Chloro-5-nitrobenzoic acid2516-96-340 % similar
2-Fluoro-4-nitrobenzoic acid403-24-740 % similar
3,5-Dinitrosalicylic acid609-99-440 % similar
2-Amino-5-nitrobenzoic acid616-79-540 % similar
4-Nitrobenzoic acid62-23-740 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-740 % similar
5-Nitroisoindolin-1-one876343-38-340 % similar
4-Nitrophthalimide89-40-740 % similar
2-Bromo-5-nitrobenzoic acid943-14-640 % similar
2-Chloro-4-nitrobenzoic acid99-60-540 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-340 % similar
5-Nitroindole-3-carboxylic acid6958-37-840 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-340 % similar
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