Compounds similar to this structure
CCOC1=C(C(=CC(=C1)C=O)Br)OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-030 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-430 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-830 % similar
Methyl 3,5-dibromosalicylate21702-79-430 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-330 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-330 % similar
3,5-Dimethylbenzaldehyde5779-95-330 % similar
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