Compounds similar to this structure
COC(=O)c1ccccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-acetoxybenzoate580-02-9100 % similar
Guacetisal55482-89-870 % similar
Methyl 2-methoxybenzoate606-45-165 % similar
Acetylsalicylsalicylic acid530-75-664 % similar
Dimethyl phthalate131-11-361 % similar
Aspirin50-78-259 % similar
Acetylsalicyloyl chloride5538-51-259 % similar
Methyl 2-ethoxybenzoate3686-55-358 % similar
Benorylate5003-48-554 % similar
2-Methylphenyl acetate533-18-653 % similar
Methyl 2-bromobenzoate610-94-653 % similar
Methyl 2-methylbenzoate89-71-453 % similar
Methyl 4-acetoxybenzoate24262-66-653 % similar
Acetpyrogall525-52-051 % similar
Methyl salicylate119-36-851 % similar
Methyl anthranilate134-20-351 % similar
Methyl 2-fluorobenzoate394-35-451 % similar
2-Chlorophenyl acetate4525-75-151 % similar
Methyl thiosalicylate4892-02-851 % similar
Methyl 2-chlorobenzoate610-96-851 % similar
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