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-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-041 % similar
3-Ethoxybenzaldehyde22924-15-841 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-041 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-440 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-340 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-440 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-640 % similar
2-Ethoxybenzaldehyde613-69-440 % similar
3,5-Dibromosalicylaldehyde90-59-540 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-038 % similar
4-Bromo-3-ethoxybenzenamine125756-95-838 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-538 % similar
3,4-Dibromobenzaldehyde74003-55-738 % similar
5-Nitrovanillin6635-20-737 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-037 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-937 % similar
3-Bromo-4-methyl benzaldehyde36276-24-137 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-537 % similar
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