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
2,4-Dimethoxybenzaldehyde613-45-663 % similar
2,6-Dimethoxybenzaldehyde3392-97-061 % similar
2,5-Dimethoxybenzaldehyde93-02-760 % similar
3,5-Dimethoxybenzaldehyde7311-34-457 % similar
4-Anisaldehyde123-11-552 % 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
2-Bromo-1,3,5-trimethoxybenzene1131-40-448 % similar
2,4,6-Trimethoxyphenol20491-92-348 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-747 % similar
6-Methoxy-2-naphthaldehyde3453-33-647 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-347 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-747 % similar
1,3,5-Trimethoxybenzene621-23-846 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-346 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-646 % similar
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