Compounds similar to this structure
COC(=O)COc1ccc(C)cc1OCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,12-Dimethyl dodecanedioate1731-79-932 % similar
Dimethyl pimelate1732-08-732 % similar
Dimethyl suberate1732-09-832 % similar
Dimethyl azelate1732-10-132 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-232 % similar
Methyl thioglycolate2365-48-232 % similar
Methyl fluoroacetate453-18-932 % similar
Rhodasolv RPDE NA95481-62-232 % similar
Methyl 2-bromoacetate96-32-232 % similar
Methyl chloroacetate96-34-432 % similar
Methyl glycolate96-35-532 % similar
2,6-Dimethylnaphthalene581-42-032 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-532 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-332 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-932 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-432 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-832 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-332 % similar
Piperonyl acetate326-61-432 % similar
Dulcinyl55418-52-532 % similar
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