Compounds similar to this structure
COC1=CC=CC(=C1Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-942 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-542 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-342 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-942 % similar
3-Methyl-4-nitroanisole5367-32-842 % similar
4-Methoxy-2-nitroaniline96-96-842 % similar
2-Methoxy-4-nitroaniline97-52-942 % similar
2-Methoxy-5-nitroaniline99-59-242 % similar
2,2′-Dinitrobiphenyl2436-96-642 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-542 % similar
2-Bromo-3-nitropyridine19755-53-441 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-941 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-941 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-641 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-341 % similar
4-Nitroanisole100-17-441 % similar
1-Nitronaphthalene86-57-741 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-841 % similar
4-Methoxy-2-nitrophenol1568-70-341 % similar
Page 7 of 10