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.
1,4-Diacetylbenzene1009-61-641 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-741 % similar
Methyl 4-nitrobenzoate619-50-141 % similar
4-Nitrophenyl acetate830-03-541 % similar
Ethyl m-nitrobenzoate618-98-441 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-041 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-541 % similar
1,3-Diacetylbenzene6781-42-641 % similar
4-Nitrobenzoyl chloride122-04-341 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-141 % similar
Trinitroanisole606-35-941 % similar
4-Nitrobenzoic acid62-23-741 % similar
3-Nitrophenacyl bromide2227-64-740 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-740 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-840 % similar
Hexanitrodiphenylamine131-73-740 % similar
2,6-Dibromo-4-nitropyridine175422-04-540 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-040 % similar
3',4',5'-Trifluoroacetophenone220141-73-140 % similar
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