Compounds similar to this structure
O=C(O)c1c([N+](=O)[O-])cc([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.
3,5-Dinitrosalicylic acid609-99-467 % similar
2,4-Dinitrobenzoic acid610-30-066 % similar
5-Nitroisophthalic acid618-88-266 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-365 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-865 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-265 % similar
2,5-Dinitrobenzoic acid610-28-661 % similar
2-Chloro-6-nitrobenzoic acid5344-49-059 % similar
Picric acid88-89-156 % similar
3,4-Dinitrobenzoic acid528-45-056 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-854 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-454 % similar
2-Methyl-6-nitrobenzoic acid13506-76-854 % similar
2-Fluoro-6-nitrobenzoic acid385-02-454 % similar
2-Amino-6-nitrobenzoic acid50573-74-554 % similar
1,3,6,8-Tetranitronaphthalene28995-89-353 % similar
2-Nitrobenzoic acid552-16-953 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-853 % similar
Nitroterephthalic acid610-29-753 % similar
3-Carboxy-5-nitrophenylboronic acid101084-81-553 % similar
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