Compounds similar to this structure
CCC(=O)c1cc(OC)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dimethoxybenzoate2150-41-646 % similar
2,4-Dimethoxybenzoic acid91-52-146 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-845 % similar
4-Methoxyphthalic acid1885-13-845 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-544 % similar
(2,4-Dimethoxyphenyl)acetone831-29-844 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-444 % similar
2,5-Dimethoxybenzaldehyde93-02-744 % similar
2,5-Dimethoxyaniline102-56-743 % similar
2,5-Dimethoxytoluene24599-58-443 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-443 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-543 % similar
3,4-Methylenedioxypropiophenone28281-49-443 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-043 % similar
2-Acetyl-6-methoxynaphthalene3900-45-643 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-343 % similar
2,5-Dimethoxybenzenemethanamine3275-95-443 % similar
2,5-Dimethoxybenzyl alcohol33524-31-143 % similar
2,5-Dimethoxybenzyl chloride3840-27-543 % similar
2,5-Dimethoxythiophenol1483-27-842 % similar
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