Compound database

Compounds similar to this structure

OOOHOH2NC1CCC(CC1)OC(=O)CC[C@@H](C(=O)O)NEdit in Covalent

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

Show all 22
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-938 % similar L-Propargylglycine23235-01-038 % similar D-Leucine328-38-138 % similar Leucine328-39-238 % similar Djenkolic acid498-59-938 % similar DL-2,3-Diaminopropionic acid hydrochloride54897-59-538 % similar DL-2,3-Diaminopropionic acid hydrochloride6018-55-938 % similar (R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-038 % similar Leucine61-90-538 % similar DL-Propargylglycine64165-64-638 % similar N-(Triphenylmethyl)-L-glutamine102747-84-237 % similar Di-L(+)-ornithine-α-oxoglutarate5144-42-337 % similar Ornithine α-ketoglutarate (1:1)5191-97-937 % similar O-(1,1-Dimethylethyl)-D-serine18783-53-437 % similar O-(1,1-Dimethylethyl)-L-serine18822-58-737 % similar O-Acetylserine5147-00-237 % similar (S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-037 % similar Methionine sulfoximine15985-39-437 % similar Gamma-valerolactone108-29-237 % similar (R)-Gamma-valerolactone58917-25-237 % similar