Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-639 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-339 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-439 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-239 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
2-Methyl-5-nitroaniline99-55-839 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-738 % similar
1,3-Difluoro-5-nitrobenzene2265-94-338 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-038 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-438 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-638 % similar
4-Nitrotoluene99-99-038 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-638 % similar
4-Nitropicolinic acid13509-19-838 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-838 % similar
p-Nitrobenzylacetate619-90-938 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-138 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4-Nitrobenzamide619-80-738 % similar
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