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 undecanoate1731-86-833 % similar
Methyl tridecanoate1731-88-033 % similar
Methyl heptadecanoate1731-92-633 % similar
Methyl nonadecan-1-oate1731-94-833 % similar
Methyl 4-methoxybenzeneacetate23786-14-333 % similar
Methyl tetracosanoate2442-49-133 % similar
Methyl 2-nitroacetate2483-57-033 % similar
Methyl 3-aminopropionate hydrochloride3196-73-433 % similar
Methyl β-oxocyclopropanepropanoate32249-35-733 % similar
Methyl 4-chloroacetoacetate32807-28-633 % similar
Methyl (-)-3-hydroxybutyrate3976-69-033 % similar
Methyl 4-methoxyacetoacetate41051-15-433 % similar
Methyl 3-cyanopropanoate4107-62-433 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-333 % similar
Methyl (+)-3-hydroxybutanoate53562-86-033 % similar
Methyl 5-bromopentanoate5454-83-133 % similar
Trimethyl phosphonoacetate5927-18-433 % similar
Methyl 4,4-dimethoxyacetylacetate60705-25-133 % similar
Methyl triacontanate629-83-433 % similar
Methyl pentadecanoate7132-64-133 % similar
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