Compounds similar to this structure
CC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-4'-nitroacetophenone67818-41-151 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-751 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-949 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-149 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-248 % similar
3,3′-Dinitrobenzophenone21222-05-947 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-647 % similar
1-Bromo-3,5-dinitrobenzene18242-39-247 % similar
3,5-Dinitroaniline618-87-147 % similar
1-Iodo-3,5-dinitrobenzene6276-04-647 % similar
1,3-Dimethyl-5-nitrobenzene99-12-747 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-546 % similar
3-Bromo-5-nitrobenzoic acid6307-83-146 % similar
2'-Nitroacetophenone577-59-346 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-745 % similar
1,3-Dinitrobenzene99-65-045 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-945 % similar
3-Amino-5-nitrobenzoic acid618-84-845 % similar
3-Nitrobenzoyl bromide13277-62-845 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-745 % similar
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