Compounds similar to this structure
COc1cc(C(C)=O)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzaldehyde20357-24-838 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-238 % similar
5-Nitroguaiacol sodium salt67233-85-638 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-637 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-637 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-037 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-737 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-437 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-337 % similar
2-Methoxy-3-nitropyridine20265-35-437 % similar
Paeonol552-41-037 % similar
2-Fluoro-6-methoxynitrobenzene641-49-637 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-737 % similar
2-Fluoro-4-methoxyacetophenone74457-86-637 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-037 % similar
2-Cyano-5-nitroanisole101084-96-237 % similar
Dimethyl 3-nitrophthalate13365-26-937 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-937 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-937 % similar
Page 9 of 10