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.
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-532 % similar
Isovanillin621-59-032 % similar
2-Propoxy-benzaldehyde7091-12-532 % similar
Veratraldehyde120-14-932 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-031 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-031 % similar
4-(Pentyloxy)benzaldehyde5736-91-431 % similar
3,4,5-Triethoxybenzoic acid6970-19-031 % similar
Ethyl gallate831-61-831 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-531 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-131 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-131 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-031 % similar
3,5-Dimethoxybenzaldehyde7311-34-431 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-231 % similar
2,4,6-Tribromophenol118-79-631 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-331 % similar
1,2-Diethoxybenzene2050-46-631 % similar
2,4,6-Tribromoresorcinol2437-49-231 % similar
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