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 isovalerate556-24-136 % similar
Methyl 3-hydroxypropanoate6149-41-336 % similar
Methyl 3,3-dimethoxypropionate7424-91-136 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-936 % similar
Methyl cyanoacetate105-34-035 % similar
Methyl pent-3-enoate20515-19-935 % similar
Methyl 3-butenoate3724-55-835 % similar
Methyl isocyanoacetate39687-95-135 % similar
Dimethyl iminodiacetate hydrochloride39987-25-235 % similar
Glycine methyl ester hydrochloride5680-79-535 % similar
Methyl pentanoate624-24-835 % similar
Methyl levulinate624-45-335 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-735 % similar
Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-734 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-234 % similar
Methyl hexanoate106-70-734 % similar
Methyl 3-methylthiopropionate13532-18-834 % similar
Methyl 4-oxobutanoate13865-19-534 % similar
Methyl succinyl chloride1490-25-134 % similar
Methyl 4-methoxybutyrate29006-01-734 % similar
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