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.
2'-Hydroxyacetophenone104809-67-844 % similar
2′-Hydroxyacetophenone118-93-444 % similar
Nitrophenol88-75-544 % similar
2-Methyl-6-nitrobenzoic acid13506-76-843 % similar
3,5-Dinitrosalicylic acid609-99-443 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-743 % similar
1,5-Dinitronaphthalene605-71-043 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-543 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-643 % similar
1,2-Dinitrobenzene528-29-043 % similar
1,2-Diacetylbenzene704-00-743 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-343 % similar
Ethyl o-nitrobenzoate610-34-443 % similar
1-Hydroxy-4-nitroanthraquinone81-65-243 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-542 % similar
N-(2-Nitrophenyl)acetamide552-32-942 % similar
2-Bromo-2'-nitroacetophenone6851-99-642 % similar
2-Chloro-1,3-dinitrobenzene606-21-342 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-142 % similar
2-Fluoro-3-nitrophenol179816-26-342 % similar
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