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.
(R)-2-Chlorosuccinic acid3972-40-533 % similar
(2S)-2-Chlorobutanedioic acid4198-33-833 % similar
Thiodisuccinic acid4917-76-433 % similar
2-Methylsuccinic acid498-21-533 % similar
Aspartic acid56-84-833 % similar
Bromosuccinic acid584-98-533 % similar
Glycine hydrochloride6000-43-733 % similar
(+-)-Aspartic acid617-45-833 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-033 % similar
L-Aspartic acid6899-03-233 % similar
Thiomalic acid70-49-533 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-033 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-233 % similar
3-Isobutylglutaric acid75143-89-433 % similar
Tetrahydropyranyl-4-acetic acid85064-61-533 % similar
Phenylhydantoin89-24-733 % similar
Bromosuccinic acid923-06-833 % similar
4-Amino-3-hydroxybutanoic acid924-49-233 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-033 % similar
Tiopronin1953-02-233 % similar
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