Compounds similar to this structure
CC(=O)OC1=CC=CC=C1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyleugenol93-28-751 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-649 % similar
Indoxyl acetate608-08-249 % similar
1-Benzofuran-3-yl acetate93680-80-949 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-248 % similar
Hydroquinone diacetate1205-91-048 % similar
Acetylsalicylsalicylic acid530-75-648 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-348 % similar
8-Acetoxyquinoline2598-29-047 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-347 % similar
4-Acetoxyindole5585-96-647 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-147 % similar
p-Phenylphenyl acetate148-86-747 % similar
1,3-Dihydroxybenzene diacetate108-58-747 % similar
Vitamin K4573-20-646 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-946 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-946 % similar
3,4-Dimethoxybenzophenone4038-14-646 % similar
2-Methoxybenzoyl chloride21615-34-946 % similar
2-Methoxybenzoic acid529-75-946 % similar
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