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.
3-Bromo-4-chloro-benzaldehyde86265-88-537 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-036 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar
5-Bromoisophthalaldehyde120173-41-336 % similar
3,5-Dihydroxybenzaldehyde26153-38-836 % similar
3,5-Dibromobenzaldehyde56990-02-436 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
Tetrabromobisphenol S39635-79-536 % similar
Tetrabromobisphenol A79-94-736 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-136 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
2,4-Dimethoxybenzaldehyde613-45-636 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-436 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-736 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-236 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-236 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
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