Compounds similar to this structure
COC(=O)c1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-diaminobenzoate36692-49-659 % similar
Methyl 3,4-difluorobenzoate369-25-559 % similar
Veratric acid93-07-259 % similar
Dimethyl isophthalate1459-93-458 % similar
Trimethyl trimellitate2459-10-158 % similar
Methyl m-methoxybenzoate5368-81-057 % similar
Dimethyl 3-aminoterephthalate5372-81-657 % similar
Methyl 3,4-dihydroxybenzoate2150-43-856 % similar
Methyl 3,4-dimethylbenzoate38404-42-156 % similar
Propioveratrone1835-04-756 % similar
3,4-Dimethoxybenzophenone4038-14-656 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-255 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-455 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-555 % similar
Methyl 3,5-dimethoxybenzoate2150-37-055 % similar
Methyl 2-naphthoate2459-25-854 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-654 % similar
Methyl 3,4-dichlorobenzoate2905-68-254 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-554 % similar
Methyl 4-amino-3-methylbenzoate18595-14-754 % similar
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