Compounds similar to this structure
CC(C)C1N=C(O)N=C1OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Isopropylhydantoin16935-34-5100 % similar
Dihydrothymine696-04-841 % similar
5-(2-(Methylthio)ethyl)-2,4-imidazolidinedione13253-44-640 % similar
Allantoin97-59-638 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-338 % similar
5-Hydantoinacetic acid5427-26-937 % similar
Phenylhydantoin89-24-737 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-935 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-535 % similar
N-Acetyl-D-valine17916-88-034 % similar
Valine N-carboxyanhydride24601-74-934 % similar
N-Acetylvaline3067-19-434 % similar
Acetylvaline96-81-134 % similar
Glycyl-L-valine1963-21-934 % similar
Glycyl-DL-valine2325-17-934 % similar
Bromisoval496-67-333 % similar
N-(Methoxycarbonyl)-L-valine74761-42-532 % similar
2-Amino-5-methyl-4,6(1H,5H)-pyrimidinedione55477-35-531 % similar
N-(2-Chloroacetyl)-L-valine2279-16-531 % similar
N-(2-Chloroacetyl)valine4090-17-931 % similar
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