Compounds similar to this structure
COC(=O)COc1ccc(C)cc1OCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-methylphenylboronic acid127972-00-332 % similar
Methyl 3,4-dimethoxybenzoate2150-38-132 % similar
6-Methyl-1-indanone24623-20-932 % similar
Piperonyloyl chloride25054-53-932 % similar
Homogentisic acid lactone2688-48-432 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-032 % similar
5-Methyl-1-indanone4593-38-832 % similar
4-Methylsalicylic acid50-85-132 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-832 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-132 % similar
Phenoxyacetic anhydride14316-61-132 % similar
1-(4-Methylphenyl)propan-2-one2096-86-832 % similar
Methyl 2-nitroacetate2483-57-032 % similar
Methyl 4-methoxyacetoacetate41051-15-432 % similar
Methyl 3-cyanopropanoate4107-62-432 % similar
1,2-Phenylenedioxydiacetic acid5411-14-332 % similar
Trimethyl phosphonoacetate5927-18-432 % similar
Methyl butyrate623-42-732 % similar
2,7-Dimethylnaphthalene582-16-131 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-331 % similar
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