Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2-nitrobenzene612-22-633 % similar
2,6-Dinitrotoluene606-20-233 % similar
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-332 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-932 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-832 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-732 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-532 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-932 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-932 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-132 % similar
2-Methoxy-6-nitrobenzenamine16554-45-332 % similar
(2-Nitrophenyl)acetic acid3740-52-132 % similar
2-Fluoro-6-nitroanisole484-94-632 % similar
3-Nitrophthalic anhydride641-70-332 % similar
2-Nitrodiphenylamine119-75-532 % similar
2-Nitrodiphenyl ether2216-12-832 % similar
2-Bromo-6-nitrotoluene55289-35-532 % similar
1,5-Dinitro-9,10-anthracenedione82-35-932 % similar
Bis(2-nitrophenyl) disulfide1155-00-632 % similar
1-Fluoro-2-nitrobenzene1493-27-232 % similar
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