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.
o-Anisic acid579-75-946 % similar
Methyl 2-methoxybenzoate606-45-146 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-845 % similar
3-Acetoxy-O-toluic acid168899-58-945 % similar
2,2'-Dimethoxybiphenyl4877-93-445 % similar
2-Naphthyl acetate1523-11-144 % similar
2-Methoxybenzophenone2553-04-044 % similar
2-Methoxyphenyl phenyl ether1695-04-144 % similar
4,4'-Diacetoxybiphenyl32604-29-844 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-243 % similar
2,5-Diacetoxytoluene717-27-143 % similar
Carbasalate calcium5749-67-743 % similar
2,6-Dimethoxybenzoic acid1466-76-843 % similar
2,6-Dimethoxybenzoyl chloride1989-53-343 % similar
Methyl 2,6-dimethoxybenzoate2065-27-243 % similar
2,6-Dimethoxybenzonitrile16932-49-342 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-842 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-642 % similar
N-(2-Methoxyphenyl)maleimide17392-68-642 % similar
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