Compound database

Compounds similar to this structure

OOSiCOC(=O)C[Si](C)(C)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 34
Methyl 2-isothiocyanatoacetate21055-37-838 % similar Dimethyl (R)-(+)-methylsuccinate22644-27-538 % similar Methyl 8-bromooctanoate26825-92-338 % similar Methyl 3-oxohexanoate30414-54-138 % similar Methyl 3-morpholinopropionate33611-43-738 % similar Methyl adipoyl chloride35444-44-138 % similar Potassium methyl malonate38330-80-238 % similar 6-Hydroxyhexanoic acid methyl ester4547-43-738 % similar Dimethyl itaconate617-52-738 % similar Monomethyl adipate627-91-838 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-638 % similar Methyl 4,4,4-trifluoroacetoacetate83643-84-938 % similar Methyl 3-phenylpropionate103-25-336 % similar Methyl 4-aminobutyrate hydrochloride13031-60-236 % similar Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-136 % similar Monomethyl azelate2104-19-036 % similar Methyl 5-hexenoate2396-80-736 % similar Dimethyl malate38115-87-636 % similar 1-Methyl octanedioate3946-32-536 % similar (S)-(-)-Dimethyl malate617-55-036 % similar