Compound database

Compounds similar to this structure

OOSHCOC(=O)CSEdit in Covalent

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

Show all 32
Methyl 4-piperidineacetate168986-49-040 % similar Methyl 2-azidoacetate1816-92-840 % similar Methyl 2-isothiocyanatoacetate21055-37-840 % similar Dimethyl (R)-(+)-methylsuccinate22644-27-540 % similar Methyl 8-bromooctanoate26825-92-340 % similar Methyl 3-oxohexanoate30414-54-140 % similar Methyl 3-morpholinopropionate33611-43-740 % similar Methyl adipoyl chloride35444-44-140 % similar Potassium methyl malonate38330-80-240 % similar 6-Hydroxyhexanoic acid methyl ester4547-43-740 % similar Dimethyl itaconate617-52-740 % similar Monomethyl adipate627-91-840 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-640 % similar Methyl 4,4,4-trifluoroacetoacetate83643-84-940 % similar Methyl 3-phenylpropionate103-25-339 % similar Methyl 4-aminobutyrate hydrochloride13031-60-239 % similar Monomethyl azelate2104-19-039 % similar Methyl 5-hexenoate2396-80-739 % similar Dimethyl malate38115-87-639 % similar 1-Methyl octanedioate3946-32-539 % similar