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.
2,6-Dinitrobenzonitrile35213-00-438 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
2-Nitrobenzyl alcohol612-25-938 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-238 % similar
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-338 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-638 % similar
2,4-Dimethyl-6-nitrophenol14452-34-738 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-438 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
Trinitro-m-cresol602-99-338 % similar
2,4-Dichloro-6-nitrophenol609-89-238 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-038 % similar
Tolcapone134308-13-738 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-438 % similar
2′-Bromoacetophenone2142-69-038 % similar
5-Chloro-2-nitrobenzoic acid2516-95-238 % similar
5-Methyl-2-nitrobenzoic acid3113-72-238 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-438 % similar
2′-Methylacetophenone577-16-238 % similar
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