Compounds similar to this structure
CC1CN=C(O)N=C1OEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrothymine696-04-8100 % similar
5-Isopropylhydantoin16935-34-541 % similar
5-(2-(Methylthio)ethyl)-2,4-imidazolidinedione13253-44-635 % similar
Hydantoin461-72-333 % similar
5-Hydantoinacetic acid5427-26-932 % similar
Dihydrouracil504-07-431 % similar
Lactamide MEA5422-34-431 % similar
2-Amino-5-methyl-4,6(1H,5H)-pyrimidinedione55477-35-530 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-330 % similar