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 2-hydroxy-3-methoxybenzoate6342-70-7100 % similar
Methyl 2-methoxybenzoate606-45-168 % similar
Methyl 2,3-dihydroxybenzoate2411-83-867 % similar
Methyl o-cresotinate23287-26-565 % similar
3-Methoxysalicylic acid877-22-565 % similar
Methyl 2,6-dimethoxybenzoate2065-27-260 % similar
Syringol91-10-156 % similar
Methyl 3-nitrosalicylate22621-41-656 % similar
Methyl syringate884-35-555 % similar
Dimethyl phthalate131-11-355 % similar
Methyl salicylate119-36-854 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-751 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-051 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-351 % similar
Methyl anthranilate134-20-350 % similar
Methyl 2,4-dimethoxybenzoate2150-41-650 % similar
Methyl 2-chlorobenzoate610-96-850 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-349 % similar
Methyl 2-ethoxybenzoate3686-55-349 % similar
Methyl 2-acetoxybenzoate580-02-949 % similar
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