Compounds similar to this structure
COC(=O)CSCC1=CC=CO1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-531 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-331 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-031 % similar
2-Acetylfuran1192-62-731 % similar
Methyl 3-methylthiopropionate13532-18-831 % similar
1-Furfurylpyrrole1438-94-431 % similar
Dimethyl sebacate106-79-631 % similar
Dimethyl octadecanedioate1472-93-131 % similar
1,12-Dimethyl dodecanedioate1731-79-931 % similar
Dimethyl pimelate1732-08-731 % similar
Dimethyl suberate1732-09-831 % similar
Dimethyl azelate1732-10-131 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-231 % similar
Methyl thioglycolate2365-48-231 % similar
Methyl fluoroacetate453-18-931 % similar
Methyl methoxyacetate6290-49-931 % similar
Rhodasolv RPDE NA95481-62-231 % similar
Methyl 2-bromoacetate96-32-231 % similar
Methyl chloroacetate96-34-431 % similar
Methyl glycolate96-35-531 % similar
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