Compounds similar to this structure
COC1=CC(=C(C=C1)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzaldehyde20357-24-856 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-556 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-356 % similar
4-Amino-2-nitrophenol119-34-655 % similar
4-Bromo-2-nitrophenol7693-52-955 % similar
4-Chloro-2-nitrophenol89-64-555 % similar
2-Methoxy-4-nitrophenol3251-56-755 % similar
4-tert-Butyl-2-nitrophenol3279-07-055 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-855 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-453 % similar
4,6-Dinitroresorcinol616-74-053 % similar
4-Nitroanisole100-17-453 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-553 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-053 % similar
4-Phenyl-2-nitrophenol885-82-553 % similar
4-Hydroxy-3-nitroacetophenone6322-56-152 % similar
3-Nitroanisole555-03-351 % similar
4-Methoxy-3-nitrophenol15174-02-451 % similar
3-Methoxy-4-nitrophenol16292-95-851 % similar
4-Cyano-2-nitrophenol3272-08-051 % similar
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