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.
Methyl 4-acetoxybenzoate24262-66-639 % similar
1-Methoxynaphthalene2216-69-539 % similar
2-Methoxybiphenyl86-26-039 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-639 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-539 % similar
Phenethyl acetate103-45-739 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-139 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-039 % similar
Acetozone644-31-539 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
2,3-Dimethoxybenzoic acid1521-38-638 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-538 % similar
(3,4-Dimethoxyphenyl)acetone776-99-838 % similar
2-Methoxy-N-methyaniline10541-78-338 % similar
2-Anisidine hydrochloride134-29-238 % similar
2-Methoxythioanisole2388-73-038 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
2-Methoxybenzonitrile6609-56-938 % similar
2-Methoxybenzenesulfonyl chloride10130-87-738 % similar
Bisphenol A diacetate10192-62-838 % similar
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