Compounds similar to this structure
COC(=O)CC1(CS)CC1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-chlorobutyrate3153-37-534 % similar
Monomethyl succinate3878-55-534 % similar
4-Fluorobutyric acid methyl ester406-20-234 % similar
Methyl 4-bromobutyrate4897-84-134 % similar
Dimethyl 3-oxohexanedioate5457-44-334 % similar
Methanesulfonylacetic acid methyl ester62020-09-134 % similar
Methyl heptanoate106-73-033 % similar
Methyl decanoate110-42-933 % similar
Methyl octanoate111-11-533 % similar
Methyl laurate111-82-033 % similar
Methyl palmitate112-39-033 % similar
Methyl stearate112-61-833 % similar
Methyl eicosanoate1120-28-133 % similar
Methyl myristate124-10-733 % similar
Dimethyl 2-oxoglutarate13192-04-633 % similar
Methyl sarcosinate hydrochloride13515-93-033 % similar
Methyl 5-chloropentanoate14273-86-033 % similar
Methyl 4-(chloroformyl)butyrate1501-26-433 % similar
Monomethyl glutarate1501-27-533 % similar
Methyl nonanoate1731-84-633 % similar
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