Compounds similar to this structure
COc1cc(C=O)cc(Br)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-343 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-843 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-243 % similar
4-Anisaldehyde123-11-543 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-043 % similar
3,4-Dibromobenzaldehyde74003-55-743 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-643 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-243 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-043 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-243 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-743 % similar
Isovanillin621-59-043 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-943 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-043 % similar
3-Bromo-4-methyl benzaldehyde36276-24-142 % similar
2,5-Dimethoxybenzaldehyde93-02-742 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-042 % similar
5-Nitrovanillin6635-20-741 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
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