Compounds similar to this structure
O=C(O)CC1N=C(O)N=C1OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Norborn-2-ylacetic acid1007-01-832 % similar
(+-)-3-Methyladipic acid3058-01-332 % similar
Dihydrothymine696-04-832 % similar
Glycine56-40-632 % similar
(R)-3-((tert-Butoxycarbonyl)amino)butanoic acid159991-23-832 % similar
Glycyl-L-glutamic acid7412-78-432 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-932 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-532 % similar
L-Beta-homoleucine hydrochloride96386-92-432 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-732 % similar
4,4,4-Trifluoro-3-methylbutanoic acid348-75-432 % similar
3-Phenylglutaric acid4165-96-232 % similar
3-Amino-4,4,4-trifluorobutyric acid584-20-332 % similar
Diphenylpropionic acid606-83-732 % similar
Alitame (parent)80863-62-331 % similar
Erdosteine84611-23-431 % similar
Succinic acid110-15-631 % similar
Malonic acid141-82-231 % similar
L-Beta-homoisoleucine hydrochloride219310-10-831 % similar
Alpha-guanidinoglutaric acid73477-53-931 % similar
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