Compounds similar to this structure
O=C(O)[C@@H]1CC(O)=NC(O)=N1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutanecarboxylic acid3721-95-730 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-430 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-330 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-330 % similar
Barbituric acid67-52-730 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-930 % similar
Anserine584-85-030 % similar
Isovalerylglycine16284-60-930 % similar
4-Acetoxy-2-azetidinone28562-53-030 % similar
Arginylglycylaspartic acid99896-85-230 % similar
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