Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-2-methylbenzoate55289-05-950 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-750 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-749 % similar
Methyl 2,3-dichlorobenzoate2905-54-649 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-149 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-249 % similar
Methyl 2,6-difluorobenzoate13671-00-649 % similar
Methyl 2-bromobenzoate610-94-649 % similar
2-Fluoro-1,3-dimethylbenzene443-88-948 % similar
Methyl 2,3-dihydroxybenzoate2411-83-848 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-948 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-748 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-248 % similar
Methyl 2-methylnicotinate65719-09-748 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-748 % similar
Methyl salicylate119-36-847 % similar
Methyl anthranilate134-20-347 % similar
3-Methylphthalic anhydride4792-30-747 % similar
Methyl thiosalicylate4892-02-847 % similar
Methyl 2-methoxybenzoate606-45-147 % similar
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