Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-940 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-239 % similar
2′,6′-Dichloroacetophenone2040-05-339 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-639 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-539 % similar
3,5-Dimethoxyaniline10272-07-839 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-839 % similar
2,5-Dimethoxybenzoyl chloride17918-14-838 % similar
2,5-Dimethoxybenzoic acid2785-98-038 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
2′,4′,6′-Trimethylacetophenone1667-01-238 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
2′,4′,6′-Trimethylacetophenone51885-97-338 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-438 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-638 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-638 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-437 % similar
2,4-Dimethoxycinnamic acid6972-61-837 % similar
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