Compounds similar to this structure
COc1ccc(C=O)c(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-042 % similar
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
4,6-Dimethoxysalicylaldehyde708-76-941 % similar
Syringol91-10-141 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-341 % similar
6-Bromoveratraldehyde5392-10-941 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-441 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-841 % similar
3-Methoxycatechol934-00-941 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-140 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-540 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-440 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-040 % similar
Combretastatin A-4117048-59-640 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-940 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-139 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-239 % similar
1,2,3-Trimethoxybenzene634-36-639 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-439 % similar
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