Compounds similar to this structure
O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrosalicylic acid609-99-4100 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-070 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-368 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-868 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-268 % similar
2,4,6-Trinitrobenzoic acid129-66-867 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-665 % similar
Picric acid88-89-165 % similar
2,5-Dinitrobenzoic acid610-28-664 % similar
2,4-Dinitrobenzoic acid610-30-064 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-663 % similar
3-Nitrosalicylic acid85-38-163 % similar
Dunnite131-74-859 % similar
4-Nitrophthalic acid610-27-559 % similar
5-Nitrosalicylic acid96-97-959 % similar
4,4'-Dinitrodiphenic acid20246-81-557 % similar
2-Chloro-4,6-dinitrophenol946-31-656 % similar
5-Nitroisophthalic acid618-88-255 % similar
3,5-Dinitrobenzoic acid99-34-355 % similar
2-Methyl-4,6-dinitrophenol534-52-155 % similar
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