Compounds similar to this structure
COC(=O)c1c2c(c3ccccc3c1O)OC(C)(C)C=C2Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dichlorobenzoate14920-87-733 % similar
Methyl 3-nitrosalicylate22621-41-633 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-133 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
Methyl 4-hydroxy-1-methyl-7-phenoxy-3-isoquinolinecarboxylate1421312-34-633 % similar
Atraric acid4707-47-533 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-833 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-733 % similar
1-Methyl 2-boronobenzoate374538-03-133 % similar
Methyl 2,6-difluorobenzoate13671-00-633 % similar
Methyl 2,6-dimethoxybenzoate2065-27-233 % similar
Methyl 2-bromobenzoate610-94-633 % similar
Methyl 2-methylbenzoate89-71-433 % similar
Methyl benzoate93-58-333 % similar
Demethoxyencecalin19013-07-132 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-132 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-932 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-532 % similar
Methyl 2-fluorobenzoate394-35-432 % similar
Methyl thiosalicylate4892-02-832 % similar
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