Compounds similar to this structure
CC1=CC=C(C(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitroaniline606-22-435 % similar
2,6-Dimethylnitrobenzene81-20-935 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-035 % similar
2,4-Dimethyl-5-nitroaniline2124-47-235 % similar
2,5-Dinitrophenol329-71-535 % similar
2,4-Difluoronitrobenzene446-35-535 % similar
4-Nitro-m-phenylenediamine5131-58-835 % similar
2,4-Dibromonitrobenzene51686-78-335 % similar
2,4-Dinitroresorcinol519-44-835 % similar
2,4-Dichloronitrobenzene611-06-335 % similar
1-Ethyl-2-nitrobenzene612-22-635 % similar
N-Methyl-2-nitrobenzenamine612-28-235 % similar
2-Methyl-5-nitroimidazole696-23-135 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-035 % similar
4,5-Dichloro-2-nitrotoluene7494-45-335 % similar
2-Methyl-5-nitroimidazole88054-22-235 % similar
O-Nitroanisole91-23-635 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-835 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-335 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-535 % similar
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