Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzaldehyde22996-21-057 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-257 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-656 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-056 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-456 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-156 % similar
2-Cyano-5-nitroanisole101084-96-256 % similar
2,4-Dimethoxybenzaldehyde613-45-655 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-854 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-354 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-154 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-853 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-753 % similar
5-Nitroguaiacol sodium salt67233-85-653 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-953 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-253 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-053 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-753 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-253 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-953 % similar
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