Compounds similar to this structure
O=C(O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylaminodiacetic acid3987-53-947 % similar
1,2-Diaminopropane-N,N,N',N'-tetraacetic acid4408-81-547 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-245 % similar
Dimethylglycine hydrochloride2491-06-744 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-344 % similar
Succinic acid110-15-643 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-743 % similar
Malonic acid141-82-243 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-243 % similar
3-Piperazin-1-yl-propionic acid27245-31-441 % similar
3-Morpholin-4-yl-propionic acid4497-04-541 % similar
Cyclocreatine35404-50-341 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-341 % similar
N-Phenyliminodiacetic acid1137-73-140 % similar
Ethylenediaminetetraacetic dianhydride23911-25-340 % similar
Pentasodium pentetate140-01-239 % similar
Carboxymethoxylamine hemihydrochloride2921-14-439 % similar
Glutaric acid110-94-139 % similar
Adipic acid124-04-939 % similar
Polyglycolide26124-68-539 % similar
Page 3 of 10