Compounds similar to this structure
COC(=O)c1cccc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-2-fluorobenzoate206551-41-945 % similar
Methyl 2-chloronicotinate40134-18-745 % similar
3-Methoxy-2-methylbenzoic acid55289-06-045 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-145 % similar
Ethyl 2-methoxybenzoate7335-26-445 % similar
Methyl 3-hydroxy-2-naphthoate883-99-845 % similar
Methyl 3,4-dimethoxybenzoate2150-38-145 % similar
Dimethyl 4-hydroxyphthalate22479-95-445 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-545 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-245 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-744 % similar
Methyl 5-hydroxyanthranilate1882-72-044 % similar
Methyl 3,5-dibromosalicylate21702-79-444 % similar
2-Amino-3-methoxybenzoic acid3177-80-844 % similar
Methyl 3-chloro-p-anisate37908-98-844 % similar
Methyl 1H-indole-4-carboxylate39830-66-544 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-444 % similar
Methyl indole-7-carboxylate93247-78-044 % similar
Tetramethyl pyromellitate635-10-944 % similar
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