Compound database

Compounds similar to this structure

NONOOHONH2OHOOHOHCN1C=C(C(=O)N(C1=O)CCC(C(=O)O)N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

Carminic acid1260-17-931 % similar Carmine1390-65-431 % similar 1-Methylguanosine2140-65-030 % similar S-Adenosyl-L-homocysteine979-92-030 % similar D-Methionine348-67-430 % similar (+-)-Methionine59-51-830 % similar Methionine63-68-330 % similar Homoserine1927-25-930 % similar 1-Methyl-L-histidine332-80-930 % similar N4-Acetylcytidine3768-18-130 % similar D-Homoserine6027-21-030 % similar Homoserine672-15-130 % similar