Compounds similar to this structure
COC(=O)CCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3,3′-thiodipropionate4131-74-250 % similar
Methyl 3-hydroxypropanoate6149-41-350 % similar
Methyl pentanoate624-24-848 % similar
Methyl levulinate624-45-348 % similar
Dimethyl malonate108-59-848 % similar
Methyl oleate112-62-947 % similar
Methyl palmitoleate1120-25-847 % similar
Methyl erucate1120-34-947 % similar
Methyl elaidate1937-62-847 % similar
Methyl hexanoate106-70-747 % similar
Methyl 3-methylthiopropionate13532-18-847 % similar
Methyl succinyl chloride1490-25-147 % similar
Methyl 4-methoxybutyrate29006-01-747 % similar
Methyl 4-chlorobutyrate3153-37-547 % similar
Monomethyl succinate3878-55-547 % similar
4-Fluorobutyric acid methyl ester406-20-247 % similar
Methyl 4-bromobutyrate4897-84-147 % similar
Dimethyl 3-oxohexanedioate5457-44-347 % similar
Methyl heptanoate106-73-045 % similar
Methyl decanoate110-42-945 % similar
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