Compounds similar to this structure
O=[N+]([O-])c1ccccc1COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzamide610-15-146 % similar
1-Ethoxy-2-nitrobenzene610-67-346 % similar
2-Nitrobenzaldehyde oxime6635-41-246 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-546 % similar
N-Methyl-2-nitrobenzenamine612-28-246 % similar
2-Nitrobenzenesulfenyl chloride7669-54-746 % similar
O-Nitroanisole91-23-646 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-545 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-545 % similar
7-Nitrooxindole25369-31-745 % similar
2-Nitrodiphenylamine119-75-544 % similar
2-Bromo-6-nitrophenol13073-25-144 % similar
2-Nitrodiphenyl ether2216-12-844 % similar
2-Nitrophenyl phenyl sulfide4171-83-944 % similar
2-Chloro-6-nitrophenol603-86-144 % similar
4-Nitro-1-naphthol605-62-944 % similar
3-Nitro-2(1H)-pyridinone6332-56-544 % similar
3,5-Dinitrobenzenemethanol71022-43-044 % similar
2-Nitrophenoxyacetic acid1878-87-144 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-344 % similar
Page 4 of 10