Compounds similar to this structure
COC(=O)c1ccc(C)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methoxy-4-methylbenzoate3556-83-0100 % similar
Methyl 3,4-dimethoxybenzoate2150-38-173 % similar
Methyl 3,4-dimethylbenzoate38404-42-170 % similar
Methyl 3-amino-4-methylbenzoate18595-18-167 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-467 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-065 % similar
Methyl vanillate3943-74-665 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-364 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-162 % similar
Methyl 4-amino-3-methylbenzoate18595-14-762 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-662 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-362 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-462 % similar
4-Methyl-m-anisic acid7151-68-062 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-461 % similar
Methyl 3-chloro-p-anisate37908-98-861 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-761 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-060 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-760 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-859 % similar
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