Compounds similar to this structure
CC1=C(C=CC(=C1)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-iodobenzoate610-97-944 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-843 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-143 % similar
Methyl 5-formylsalicylate41489-76-343 % similar
Atraric acid4707-47-543 % similar
1-Methyl 2-aminoterephthalate60728-41-843 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-943 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-143 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-743 % similar
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
Methyl 5-methylanthranilate18595-16-943 % similar
Methyl 3-amino-4-methylbenzoate18595-18-143 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-243 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-043 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-043 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-443 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-343 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-243 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-343 % similar
Methylhydroquinone95-71-643 % similar
Page 5 of 10