Compounds similar to this structure
O=C(CCS)OCCOC(=O)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 9-bromononanoate28598-81-432 % similar
Ethyl 7-bromoheptanoate29823-18-532 % similar
Ethyl 8-bromooctanoate29823-21-032 % similar
Ethyl 6-hydroxyhexanoate5299-60-532 % similar
Ethyl 6-fluorohexanoate589-79-732 % similar
1-Ethyl hexanedioate626-86-832 % similar
Beta-Methyl-delta-valerolactone1121-84-232 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-532 % similar
Methyl 4-methoxybutyrate29006-01-732 % similar
Chloromethyl butanoate33657-49-732 % similar
Propyl bromoacetate35223-80-432 % similar
Ethyl 3-bromopropionate539-74-232 % similar
Ethyl 3-chloropropionate623-71-232 % similar
Dimethyl sebacate106-79-632 % similar
Dimethyl octadecanedioate1472-93-132 % similar
1,12-Dimethyl dodecanedioate1731-79-932 % similar
Dimethyl pimelate1732-08-732 % similar
Dimethyl suberate1732-09-832 % similar
Dimethyl azelate1732-10-132 % similar
Methyl thioglycolate2365-48-232 % similar
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