Compound database

Compounds similar to this structure

OOHNNOHONOHONOOHO=C(O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1Edit in Covalent

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

Show all 25
1,2-Diaminopropane-N,N,N',N'-tetraacetic acid4408-81-548 % similar 2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-246 % similar Dimethylglycine hydrochloride2491-06-746 % similar 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-346 % similar Gadodiamide131410-48-546 % similar Succinic acid110-15-645 % similar Malonic acid141-82-245 % similar trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-744 % similar 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-244 % similar 3-Piperazin-1-yl-propionic acid27245-31-443 % similar 3-Morpholin-4-yl-propionic acid4497-04-543 % similar Cyclocreatine35404-50-342 % similar 4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-342 % similar N-Phenyliminodiacetic acid1137-73-141 % similar Glutaric acid110-94-141 % similar Adipic acid124-04-941 % similar Polyglycolide26124-68-541 % similar Glycolic acid79-14-141 % similar Carboxymethoxylamine hemihydrochloride2921-14-441 % similar Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-440 % similar