Compounds similar to this structure
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methyl-1-nitrobenzene38512-82-238 % similar
4-Fluoro-2-nitroanisole445-83-038 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-038 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-238 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-638 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-538 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-038 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-138 % similar
2,4,6-Trimethoxyphenol20491-92-338 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-338 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-338 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-938 % similar
5-Fluoro-2-nitroanisole448-19-138 % similar
4-Methoxy-3-nitrobenzenamine577-72-038 % similar
5-Nitroguaiacol636-93-138 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-838 % similar
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