Compounds similar to this structure
CCOC(=O)c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrobenzoic anhydride434935-69-046 % similar
Ethyl 2-bromonicotinate53087-78-846 % similar
Ethyl indole-3-carboxylate776-41-046 % similar
1-Nitroanthraquinone82-34-845 % similar
1,5-Dinitro-9,10-anthracenedione82-35-945 % similar
Diethyl 2,5-furandicarboxylate53662-83-245 % similar
Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate175137-35-645 % similar
Diethyl terephthalate636-09-945 % similar
Dimethyl nitroterephthalate5292-45-545 % similar
Ethyl p-nitrophenylacetate5445-26-145 % similar
(3-Ethoxycarbonyl-5-nitrophenyl)boronic acid850568-37-544 % similar
1,8-Dinitro-9,10-anthracenedione129-39-544 % similar
Ethyl 2-furoate1335-40-644 % similar
Ethyl 2-furoate614-99-344 % similar
Dipropyl phthalate131-16-844 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-344 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-444 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-344 % similar
4-Nitroindan-1-one24623-25-443 % similar
o-Nitrobenzohydrazide606-26-843 % similar
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