Compounds similar to this structure
CC1=C(C=CC(=C1O)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxysalicylate5446-02-651 % similar
Methyl 5-acetylsalicylate16475-90-450 % similar
Methyl 3-amino-2-methylbenzoate18583-89-650 % similar
Methyl 3,4-dihydroxybenzoate2150-43-850 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-950 % similar
Methyl gallate99-24-150 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-650 % similar
Methyl 5-formylsalicylate41489-76-349 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-749 % similar
Methyl 3-hydroxy-2-naphthoate883-99-849 % similar
Dimethyl 4-hydroxyphthalate22479-95-449 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-748 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-148 % similar
Methyl 2,6-dihydroxybenzoate2150-45-047 % similar
Dimethyl phthalate131-11-346 % similar
Methyl 5-nitrosalicylate17302-46-446 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-146 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-945 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-245 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-345 % similar
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