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 5-aminolevulinate hydrochloride79416-27-633 % similar
Methyl behenate929-77-133 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-833 % similar
Boc-glycine methyl ester31954-27-533 % similar
Methyl phenylacetate101-41-732 % similar
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester135908-33-732 % similar
Methyl 6-bromohexanoate14273-90-632 % similar
Methyl 4-piperidineacetate168986-49-032 % similar
Methyl 2-azidoacetate1816-92-832 % similar
Methyl 2-isothiocyanatoacetate21055-37-832 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-532 % similar
Methyl 8-bromooctanoate26825-92-332 % similar
Methyl 3-oxohexanoate30414-54-132 % similar
Methyl 3-morpholinopropionate33611-43-732 % similar
Methyl adipoyl chloride35444-44-132 % similar
Potassium methyl malonate38330-80-232 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-732 % similar
Dimethyl itaconate617-52-732 % similar
Monomethyl adipate627-91-832 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-632 % similar
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