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.
Syringol91-10-137 % similar
1,3-Dinitrobenzene99-65-037 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-337 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-537 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-737 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-637 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-337 % similar
2-Amino-6-bromoanisole116557-46-137 % similar
2-Methoxybenzaldehyde135-02-437 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-437 % similar
2,4-Dibromoanisole21702-84-137 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-537 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-137 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-337 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-437 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-537 % similar
2-Nitrodiphenyl ether2216-12-837 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-337 % similar
2-Methyl-3-nitroaniline603-83-837 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-237 % similar
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