Compounds similar to this structure
CC(=O)CC1=C(C=C(C=C1)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',5'-Dimethoxyacetophenone1201-38-348 % similar
1,2,4-Trimethoxybenzene135-77-347 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-647 % similar
Methyl 2,4-dimethoxybenzoate2150-41-646 % similar
2,4-Dimethoxybenzoic acid91-52-146 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-746 % similar
6-Methoxy-1-indanone13623-25-145 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-544 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-244 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-044 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-544 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-544 % similar
2',4',6'-Trimethoxyacetophenone832-58-644 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-143 % similar
2,4-Dimethoxyaniline2735-04-843 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-343 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-443 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-943 % similar
7-Methoxy-1-tetralone6836-19-743 % similar
2,5-Dimethoxybenzoyl chloride17918-14-843 % similar
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