Compounds similar to this structure
CCC(=O)N1[C@@H](COC1=O)C(C)CEdit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone77877-19-1100 % similar
(4R)-3-Propanoyl-4-(propan-2-yl)-1,3-oxazolidin-2-one89028-40-0100 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-451 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-849 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-549 % similar
Hexahydro-1,3,5-tripropionyl-s-triazine30805-19-734 % similar
N,N-Dimethylpropionamide758-96-334 % similar
Diethylpropionamide1114-51-833 % similar
(4S)-(-)-4-Isopropyl-2-oxazolidinone17016-83-033 % similar
Isobutyl propionate540-42-133 % similar
1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate144978-12-131 % similar
1-Boc-D-pyroglutamic acid ethyl ester144978-35-831 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-131 % similar
(S)-1-Boc-2-isopropylpiperazine674792-05-331 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-930 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-430 % similar