Compounds similar to this structure
C1(C(=O)NC(=O)N1)NC(=O)NEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allantoin97-59-6100 % similar
Allantoic acid99-16-145 % similar
5-Methylhydantoin616-03-542 % similar
5-Amino-2,4,6(1H,3H,5H)-pyrimidinetrione118-78-540 % similar
5-Isopropylhydantoin16935-34-539 % similar
Biuret108-19-038 % similar
5-Ethylhydantoin15414-82-138 % similar
Cyclohexylurea698-90-836 % similar
Phenylhydantoin89-24-736 % similar
Bromisoval496-67-335 % similar
5-Hydantoinacetic acid5427-26-935 % similar
Biurea110-21-433 % similar
5-(2-(Methylthio)ethyl)-2,4-imidazolidinedione13253-44-633 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-933 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-333 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-533 % similar
5-Nitrobarbituric acid480-68-231 % similar
Acetylurea591-07-131 % similar
Semicarbazide57-56-731 % similar
Dihydrothymine696-04-831 % similar
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