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.
4-Methoxy-2-nitrophenol1568-70-3100 % similar
5-Methoxy-2-nitrophenol704-14-377 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-467 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-565 % similar
4-Methoxy-2-nitroaniline96-96-865 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-064 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-363 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-563 % similar
4-Iodo-3-nitroanisole58755-70-763 % similar
4-Fluoro-3-nitroanisole61324-93-463 % similar
5-Methoxy-2-nitrobenzenamine16133-49-662 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-762 % similar
3-Methyl-4-nitroanisole5367-32-861 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-260 % similar
4-Methyl-2-nitrophenol119-33-559 % similar
4-Nitro-3-iodoanisole214279-40-059 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-959 % similar
2,4-Dinitrophenol51-28-558 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-357 % similar
4-Fluoro-2-nitrophenol394-33-257 % similar
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