Compounds similar to this structure
O=C(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.
5-Nitroisophthalic acid618-88-293 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-371 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-068 % similar
3,5-Dinitrobenzamide121-81-363 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-860 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-460 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-358 % similar
3,5-Dinitrobenzoyl chloride99-33-258 % similar
3,4-Dinitrobenzoic acid528-45-057 % similar
3,5-Dinitrosalicylic acid609-99-455 % similar
2,5-Dinitrobenzoic acid610-28-654 % similar
Nitroterephthalic acid610-29-754 % similar
2,4-Dinitrobenzoic acid610-30-054 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-354 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-854 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-254 % similar
Methyl 3,5-dinitrobenzoate2702-58-153 % similar
2-Nitro-4-pyridinecarboxylic acid33225-74-053 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-053 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-753 % similar
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