Compound database

Compounds similar to this structure

ONOOHCC(=O)N1CCC(C(=O)O)CC1Edit in Covalent

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

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N,N-Dimethylethanolamine bitartrate5988-51-233 % similar 2-Indancarboxylic acid25177-85-932 % similar 2-Bromopentanoic acid584-93-032 % similar Methylmalonic acid516-05-232 % similar Isobutyric acid79-31-232 % similar (S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline64838-55-732 % similar 1-[(tert-Butoxy)carbonyl]azetidine-2-carboxylic acid159749-28-732 % similar Boc-D-azetidine-2-carboxylic acid228857-58-732 % similar 1-Boc-L-azetidine-2-carboxylic acid51077-14-632 % similar N-Acetylprolinamide16395-58-732 % similar 2-Acetamidopentanoic acid7682-15-732 % similar Ectoine96702-03-332 % similar Poly(L-glutamic acid)25513-46-632 % similar 2-Hexadecylpropanedioic acid4371-64-632 % similar 2-Methylhexanoic acid4536-23-632 % similar Glutamic acid56-86-032 % similar 2-Hydroxy-4-(methylthio)butyric acid583-91-532 % similar Glutamic acid617-65-232 % similar (-)-Glutamic acid6893-26-132 % similar 2-Methylbutanoic acid116-53-031 % similar