Compounds similar to this structure
C[C@H](O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Hexanediol2935-44-639 % similar
(2S,5S)-(+)-Hexanediol34338-96-039 % similar
(2R,4R)-(-)-Pentanediol42075-32-139 % similar
2,4-Pentanediol625-69-439 % similar
(2S,4S)-(+)-Pentanediol72345-23-439 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-439 % similar
Norborn-2-ylacetic acid1007-01-839 % similar
Isooctanoic acid25103-52-039 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-938 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-738 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-838 % similar
DL-β-Phenylalanine614-19-738 % similar
1-Methyl hydrogen D-aspartate65414-78-038 % similar
2-Methylglutaric acid18069-17-538 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-738 % similar
Isononanoic acid26896-18-438 % similar
Isostearic acid2724-58-538 % similar
3-Phenylglutaric acid4165-96-238 % similar
3-Amino-4,4,4-trifluorobutyric acid584-20-338 % similar
Diphenylpropionic acid606-83-738 % similar
Page 5 of 10