Compounds similar to this structure
CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-739 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-739 % similar
2-(4-Nitrophenoxy)ethanol16365-27-839 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-339 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-039 % similar
N-(4-Nitrophenyl)maleimide4338-06-139 % similar
4-Nitrophthalic anhydride5466-84-239 % similar
4-Nitrobenzoic acid hydrazide636-97-539 % similar
4-Chloro-4′-nitrobenzophenone7497-60-139 % similar
N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine33305-77-039 % similar
Boc-D-4-nitrophe61280-75-939 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
2′-Chloro-5′-nitroacetophenone23082-50-038 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-638 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-038 % similar
2'-Chloro-4'-nitroacetophenone67818-41-138 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-238 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-738 % similar
2,4-Dinitrotoluene121-14-238 % similar
Page 8 of 10