Compounds similar to this structure
O=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.
N,N'-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-638 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
1,2-Diaminopropane-N,N,N',N'-tetraacetic acid4408-81-538 % similar
Succinic acid peroxide123-23-938 % similar
3-Morpholin-4-yl-propionic acid4497-04-537 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-236 % similar
Dimethylglycine hydrochloride2491-06-735 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-335 % similar
Carboxymethoxylamine hemihydrochloride2921-14-435 % similar
Ethyl N-piperidinylacetate23853-10-335 % similar
Glutaric acid110-94-134 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-734 % similar
Monomethyl succinate3878-55-534 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-234 % similar
Monoethyl malonate1071-46-133 % similar
Diglycolic acid110-99-633 % similar
Monomethyl glutarate1501-27-533 % similar
3-Piperazin-1-yl-propionic acid27245-31-433 % similar
Cyclocreatine35404-50-333 % similar
Ethyl piperazine-1-acetate40004-08-833 % similar
Page 3 of 6