Compounds similar to this structure
CC1=C(C=CC=C1O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-methylbenzoate55289-05-9100 % similar
Methyl salicylate119-36-870 % similar
Methyl 2,3-dihydroxybenzoate2411-83-869 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-065 % similar
Methyl 3-amino-2-methylbenzoate18583-89-664 % similar
Methyl 2,6-dihydroxybenzoate2150-45-062 % similar
3-Hydroxy-2-methylbenzoic acid603-80-558 % similar
Methyl o-cresotinate23287-26-558 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-257 % similar
Dimethyl phthalate131-11-356 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-955 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-155 % similar
Methyl 5-methylsalicylate22717-57-354 % similar
Methyl 2-hydroxy-p-toluate4670-56-854 % similar
Methyl 3-hydroxy-2-naphthoate883-99-854 % similar
Methyl 2-methylbenzoate89-71-453 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-453 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-753 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-053 % similar
Methyl 2-chlorobenzoate610-96-851 % similar
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