Compound database

Compounds similar to this structure

OHONNOOONOOOO=C(O)CN(CCN1CC(=O)OC(=O)C1)CCN1CC(=O)OC(=O)C1Edit in Covalent

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

Show all 17
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-731 % similar Polyethylene glycol bis(carboxymethyl) ether39927-08-731 % similar Glutaric anhydride108-55-431 % similar Gadoterate meglumine92943-93-631 % similar Glycylsarcosine29816-01-131 % similar N-Phthaloylglycine4702-13-031 % similar Creatine57-00-131 % similar 1-Ethyl hexanedioate626-86-831 % similar 3,6,9-Trioxaundecanedioic acid13887-98-430 % similar Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-430 % similar Methoxyacetic acid625-45-630 % similar Boc-N-ethyl glycine149794-10-530 % similar BAPTA85233-19-830 % similar Adipic acid124-04-930 % similar Trisodium HEDTA139-89-930 % similar Adipic anhydride2035-75-830 % similar Polyglycolide26124-68-530 % similar 1-Ethyl heptanedioate33018-91-630 % similar Diglycolic anhydride4480-83-530 % similar Ethyl hydrogen sebacate693-55-030 % similar