Compounds similar to this structure
COc1cc(OC)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxybenzaldehyde830-79-5100 % similar
4,6-Dimethoxysalicylaldehyde708-76-973 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-266 % similar
2,4-Dimethoxybenzaldehyde613-45-663 % similar
2,6-Dimethoxybenzaldehyde3392-97-061 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-460 % similar
2,5-Dimethoxybenzaldehyde93-02-760 % similar
3,5-Dimethoxybenzaldehyde7311-34-457 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-654 % similar
4-Anisaldehyde123-11-552 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-052 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-551 % similar
1,2,4-Trimethoxybenzene135-77-350 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-350 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-050 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-250 % similar
3,4,5-Trimethoxybenzaldehyde86-81-748 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-448 % similar
2,4,6-Trimethoxyphenol20491-92-348 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-247 % similar
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