Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-nitrobenzoate606-27-943 % similar
2-Bromo-2'-nitroacetophenone6851-99-643 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-143 % similar
(2-Nitrophenyl)hydrazine3034-19-343 % similar
o-Nitrobenzohydrazide606-26-842 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-142 % similar
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,3-Difluoro-6-nitroaniline211693-73-142 % similar
2,3-Dimethyl-6-nitroaniline59146-96-242 % similar
2-Nitrobenzamide610-15-142 % similar
Methyl 3-nitrosalicylate22621-41-642 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-942 % similar
7-Nitrooxindole25369-31-741 % similar
5-Amino-6-nitroquinoline35975-00-941 % similar
2,4,6-Trinitroaniline489-98-541 % similar
2-Nitrochlorobenzene88-73-341 % similar
Aclonifen74070-46-541 % similar
2,2′-Dinitrobiphenyl2436-96-641 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-540 % similar
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