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.
2-Chloro-1,3-dinitrobenzene606-21-331 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-331 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-531 % similar
3-Nitrophthalimide603-62-331 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-531 % similar
2-Nitrochalcone7473-93-031 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-231 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-230 % similar
2,4′-Dinitrodiphenylamine612-36-230 % similar
3-Nitro-1,2-phenylenediamine3694-52-830 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-530 % similar
Alpha-Bromo-2-nitrotoluene3958-60-930 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-430 % similar
1-Bromo-5-nitronaphthalene5328-76-730 % similar
(2-Nitrophenyl)boronic acid5570-19-430 % similar
2,3-Dinitrotoluene602-01-730 % similar
2-Nitrobenzyl chloride612-23-730 % similar
2-Nitrobenzenesulfenyl chloride7669-54-730 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-630 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-130 % similar
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