Compounds similar to this structure
COc1ccccc1OC(=O)c1ccccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetyloxy)benzonitrile5715-02-645 % similar
Carbasalate calcium5749-67-745 % similar
Acetic acid 2-vinylphenyl ester63600-35-144 % similar
2-Methoxybenzoyl chloride21615-34-944 % similar
2-Methoxybenzoic acid529-75-944 % similar
o-Anisic acid579-75-944 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-843 % similar
3-Acetoxy-O-toluic acid168899-58-943 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-643 % similar
2-Methoxybenzophenone2553-04-043 % similar
Acetyleugenol93-28-743 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-243 % similar
1,2-Dimethoxybenzene91-16-742 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-742 % similar
Phenyl acetate122-79-242 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-342 % similar
Methyl 2,6-dimethoxybenzoate2065-27-241 % similar
1,2,4-Triacetoxybenzene613-03-641 % similar
Salicylsalicylic acid552-94-341 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-641 % similar
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