Compounds similar to this structure
COc1cc(O)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxysalicylaldehyde708-76-9100 % similar
2,4,6-Trimethoxybenzaldehyde830-79-573 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-360 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-760 % similar
2,4-Dimethoxybenzaldehyde613-45-657 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-954 % similar
Vanillin121-33-550 % similar
Isovanillin621-59-050 % similar
2,5-Dimethoxybenzaldehyde93-02-750 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-049 % similar
2,4,6-Trimethoxyphenol20491-92-348 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-248 % similar
3,5-Dimethoxybenzaldehyde7311-34-447 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-346 % similar
2,6-Dimethoxybenzaldehyde3392-97-046 % similar
2,4,6-Trihydroxybenzaldehyde487-70-744 % similar
Flavokavain B1775-97-944 % similar
4-Anisaldehyde123-11-543 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-443 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-343 % similar
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