Compounds similar to this structure
CC(=O)C1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-5-nitro-1H-indole29906-67-040 % similar
2-Methyl-5-nitroindole7570-47-040 % similar
4-Nitro-o-xylene99-51-440 % similar
6-Nitroindole4769-96-439 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-939 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-739 % similar
3'-Nitro-4'-methylacetophenone5333-27-739 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-639 % similar
Dimethyl 4-nitrophthalate610-22-039 % similar
2-Methyl-6-nitroquinoline613-30-939 % similar
p-Nitrobenzylacetate619-90-939 % similar
5-Nitroindole-2-carboxylic acid16730-20-438 % similar
5-Nitro-2-indanone116530-60-038 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-738 % similar
4-Nitrophthalic anhydride5466-84-238 % similar
4-Nitrophthalic acid610-27-538 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-738 % similar
4-Nitrophenyl acetate830-03-538 % similar
6-Nitro-benzooxazole-2-thiol14541-93-638 % similar
3′-Nitropropiophenone17408-16-138 % similar
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