Compounds similar to this structure
CC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrobenzene98-95-338 % similar
4-Nitrophenacyl bromide99-81-038 % similar
3-Nitroacetanilide122-28-137 % similar
2-Methyl-4-nitrobenzoic acid1975-51-537 % similar
2-Methyl-5-nitrobenzoic acid1975-52-637 % similar
3,5-Dinitrosalicylic acid609-99-437 % similar
Musk ketone81-14-137 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-637 % similar
1-Acetyl-5-nitroindoline33632-27-837 % similar
2,4-Dinitrotoluene121-14-237 % similar
Dunnite131-74-837 % similar
Bis(4-nitrophenyl) carbonate5070-13-337 % similar
4,4'-Dinitrocarbanilide587-90-637 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-237 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-737 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-937 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-437 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-437 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-037 % similar
4,4'-Dinitrodiphenic acid20246-81-537 % similar
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