Compounds similar to this structure
CC(=O)c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylnaphthalene941-98-039 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-339 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-439 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-839 % similar
2-Bromo-3-nitrotoluene41085-43-239 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-539 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
2-Chloro-4,6-dinitrophenol946-31-639 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-338 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-138 % similar
3-Chloro-2-nitrobenzoic acid4771-47-538 % similar
HC Orange 154381-08-738 % similar
3-Nitropyridine-2-carboxylic acid59290-85-638 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-738 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar
3-Hydroxyacetophenone121-71-138 % similar
2',3'-Dimethylacetophenone2142-71-438 % similar
(2-Nitrophenyl)hydrazine3034-19-338 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
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