Compounds similar to this structure
COc1cc(C=O)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-formylphenylboronic acid127972-02-541 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-941 % similar
4-Anisaldehyde123-11-541 % similar
4-Methylsyringol6638-05-741 % similar
3,4-Dibromobenzaldehyde74003-55-741 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-540 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-240 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-340 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-040 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-240 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-040 % similar
4-Bromo-3-methoxyphenol102127-34-440 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-040 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-940 % similar
3-Bromo-4-methyl benzaldehyde36276-24-140 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-540 % similar
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