Compounds similar to this structure
COc1cc(Br)cc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-747 % similar
2,4,6-Trimethoxybenzaldehyde830-79-547 % similar
3,4,5-Trimethoxybenzaldehyde86-81-747 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-746 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-046 % similar
6-Methoxy-2-naphthaldehyde3453-33-646 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-446 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-846 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-346 % similar
4-Bromobenzaldehyde1122-91-445 % similar
5-Bromovanillin2973-76-445 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-245 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-045 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-045 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-045 % similar
Syringaldehyde134-96-344 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-444 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-544 % similar
2,5-Dimethoxybenzaldehyde93-02-744 % similar
3-Bromoanisole2398-37-044 % similar
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