Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxy-2-nitrobenzene14227-18-062 % similar
O-Nitroanisole91-23-662 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-059 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-559 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-759 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-859 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-957 % similar
2,4-Dinitroanisole119-27-757 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-757 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-057 % similar
4-Nitroanisole100-17-456 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-855 % similar
4-Fluoro-2-nitroanisole445-83-055 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-055 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-255 % similar
3-Nitroanisole555-03-354 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-754 % similar
4-Methoxy-3-nitrophenol15174-02-454 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-354 % similar
4-Methoxy-3-nitrobenzenamine577-72-054 % similar
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