Compound database

Compounds similar to this structure

ONHNOOHOHONH2OHONH2C(CONC(=NC(CC(=O)O)C(=O)O)N)C(C(=O)O)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4'-Tetrahydropyranylglycine53284-84-731 % similar H-D-Cha-oh58717-02-531 % similar N-Methyl-D-aspartic acid6384-92-531 % similar (S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-831 % similar Aspartame22839-47-031 % similar Delta-(L-alpha-Aminoadipoyl)-L-cysteinyl-glycine9002-61-331 % similar Selenocysteine10236-58-531 % similar (+)-α-Aminobutyric acid1492-24-631 % similar D-Alpha-aminobutyric acid2623-91-831 % similar Chloroalanine2731-73-931 % similar α-Aminobutyric acid2835-81-631 % similar Selenocystine29621-88-331 % similar DL-Lanthionine3183-08-231 % similar Cysteine3374-22-931 % similar D-Cystine349-46-231 % similar Cysteine52-90-431 % similar Cystine56-89-331 % similar Malic acid617-48-131 % similar D-Malic acid636-61-331 % similar Malic acid6915-15-731 % similar