Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-734 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
3-Hydroxyacetophenone121-71-133 % similar
Syringaldehyde134-96-333 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-233 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
2-Methoxyphenyl acetate15212-03-033 % similar
2,5-Dimethoxybenzoyl chloride17918-14-833 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
Methyl 2,4-dimethoxybenzoate2150-41-633 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
4-Methoxysalicylic acid2237-36-733 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-633 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-933 % similar
Guaiacylacetone2503-46-033 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
Menbutone3562-99-033 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-433 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-233 % similar
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