Compounds similar to this structure
COC1=C(C(=CC=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-938 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-038 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-038 % similar
1-Butoxy-2-nitrobenzene7252-51-938 % similar
5-Bromo-4-chloro-3-nitro-2-pyridinamine942947-95-738 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-138 % similar
2-Bromo-6-nitropyridine21203-78-138 % similar
2,5-Dibromonitrobenzene3460-18-238 % similar
2,4-Dibromonitrobenzene51686-78-338 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
Trinitroanisole606-35-938 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-537 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-337 % similar
2-Bromo-3-nitro-4-picoline23056-45-337 % similar
3-Methyl-4-nitroanisole5367-32-837 % similar
4-Methoxy-2-nitroaniline96-96-837 % similar
2,6-Dimethoxyaniline2734-70-537 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-037 % similar
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