Compounds similar to this structure
COC(=O)c1ccc([N+](=O)[O-])cc1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,5-dinitrobenzoate618-71-342 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-842 % similar
Methyl 2,4-difluorobenzoate106614-28-242 % similar
5-Nitro-2-indanone116530-60-042 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-242 % similar
Methyl 2,4-dimethoxybenzoate2150-41-642 % similar
Methyl 2,4-dihydroxybenzoate2150-47-242 % similar
Methyl 2,4-dichlorobenzoate35112-28-842 % similar
Dimethyl 2-fluoroterephthalate5292-47-742 % similar
4-Nitrophenyl acetate830-03-542 % similar
2-Amino-5-nitrobenzophenone1775-95-742 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-642 % similar
2-Chloro-5-nitrobenzophenone34052-37-442 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-242 % similar
1,3-Dinitrobenzene99-65-042 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-942 % similar
P-Nitroacetophenone100-19-641 % similar
2,4-Dinitrotoluene121-14-241 % similar
Bis(4-nitrophenyl) carbonate5070-13-341 % similar
Methyl 2-chlorobenzoate610-96-841 % similar
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