Compounds similar to this structure
COC(=O)Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-236 % similar
1,12-Dimethyl dodecanedioate1731-79-936 % similar
Dimethyl pimelate1732-08-736 % similar
Dimethyl suberate1732-09-836 % similar
Dimethyl azelate1732-10-136 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-736 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-236 % similar
Methyl thioglycolate2365-48-236 % similar
Guaiacylacetone2503-46-036 % similar
Methyl fluoroacetate453-18-936 % similar
Tyrosol501-94-036 % similar
4,4′-Dihydroxybenzophenone611-99-436 % similar
Methyl methoxyacetate6290-49-936 % similar
4-Hydroxybenzylamine696-60-636 % similar
1,4-Benzenediacetic acid7325-46-436 % similar
Rhodasolv RPDE NA95481-62-236 % similar
Methyl 2-bromoacetate96-32-236 % similar
Methyl chloroacetate96-34-436 % similar
4-Pentylphenol14938-35-336 % similar
N-Methyltyramine370-98-936 % similar
Page 8 of 10