Compounds similar to this structure
Cc1cc(C)nc(O)n1.O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-4′-nitrobenzophenone7497-60-135 % similar
4-Nitrophenyl acetate830-03-535 % similar
5-Nitro-2-oxindole20870-79-535 % similar
3-Methyl-5-nitro-1H-indazole40621-84-935 % similar
6-Nitro-2-benzoxazolone4694-91-135 % similar
2-Methyl-6-nitrobenzoxazole5683-43-235 % similar
5-Nitroisatin611-09-635 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-535 % similar
5-Nitroisatoic anhydride4693-02-134 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-134 % similar
2,4-Dinitrotoluene121-14-234 % similar
4-Nitrobenzoyl chloride122-04-334 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-134 % similar
2,5-Dinitrophenol329-71-534 % similar
2-Fluoro-5-nitropyridine456-24-634 % similar
Bis(4-nitrophenyl) carbonate5070-13-334 % similar
2,4-Dinitrophenol51-28-534 % similar
5-Nitro-2(1H)-pyridinone5418-51-934 % similar
3-(4-Nitrophenyl)propionic acid16642-79-834 % similar
4,4'-Dinitrodiphenic acid20246-81-534 % similar
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