Compounds similar to this structure
COC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxybenzaldehyde43192-33-2100 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-777 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-266 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-765 % similar
2,4-Dimethoxybenzaldehyde613-45-664 % similar
4-Bromo-2-methylbenzaldehyde24078-12-461 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-960 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-660 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-559 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-259 % similar
2-Methoxybenzaldehyde135-02-459 % similar
Bromoveratrole2859-78-158 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-557 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-157 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-056 % similar
2-Amino-4-bromobenzaldehyde59278-65-856 % similar
4-Bromo-2-methoxyphenol7368-78-756 % similar
2,5-Dimethoxybenzaldehyde93-02-756 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-455 % similar
4-Formyl-3-methoxybenzonitrile21962-45-855 % similar
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