Compound database

Compounds similar to this structure

OOOONHONHCCOC(=O)[C@H]1O[C@@H]1C(O)=N[C@@H](CC(C)C)C(O)=NCCC(C)CEdit in Covalent

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

Show all 17
Glycylleucine688-14-231 % similar Glycyl-L-leucine869-19-231 % similar Mg132133407-82-631 % similar 1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-531 % similar 1,3-Diethyl 2-(formylamino)propanedioate6326-44-931 % similar Ethyl 2-fluoropropionate127306-59-631 % similar Ethyl 2-mercaptopropionate19788-49-931 % similar Propylmalonic acid diethyl ester2163-48-631 % similar Ethyl cyclohexanecarboxylate3289-28-931 % similar Ethyl 2-fluoropropionate349-43-931 % similar Ethyl 2-bromopropionate535-11-531 % similar Ethyl 2-chloropropionate535-13-731 % similar Diethyl acetylmalonate570-08-131 % similar Ethyl diacetylacetate603-69-031 % similar Ethyl 2-methylbutanoate7452-79-131 % similar 1,6-Diethyl 2,5-dibromohexanedioate869-10-331 % similar (2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-631 % similar N-Acetyl-L-leucine1188-21-230 % similar Acetylleucine99-15-030 % similar N-Acetyl-L-tyrosine ethyl ester840-97-130 % similar