Compounds similar to this structure
C[C@@H]1OC(=O)[C@H](C)OC1=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione10374-07-930 % similar
Difluoroacetic anhydride401-67-230 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-830 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-330 % similar
Rikacid MH19438-60-930 % similar
Methyl 2-methylpentanoate2177-77-730 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-530 % similar
Isobutyl (R)-2-hydroxypropionate61597-96-430 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-630 % similar
Isobutyl (S)-2-chloropropionate83261-15-830 % similar
Butyl isobutyrate97-87-030 % similar
Page 6 of 6