Compounds similar to this structure
O.O=C(O)CN(CC(=O)O)[C@H]1CCCC[C@@H]1N(CC(=O)O)CC(=O)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-4100 % similar
Rel-N,N′-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-4100 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-788 % similar
1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid482-54-288 % similar
N-(5-Amino-1-carboxypentyl)iminodiacetic acid113231-05-350 % similar
Nitrilotriacetic acid139-13-943 % similar
Cyclopentaneacetic acid1123-00-842 % similar
Pdta1939-36-242 % similar
N,N′-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-642 % similar
1,2-Diaminopropane-N,N,N′,N′-tetraacetic acid4408-81-542 % similar
Cypionic acid140-77-241 % similar
Hexamethylenediaminetetraacetic acid1633-00-741 % similar
Cyclohexaneacetic acid5292-21-741 % similar
Ethylenediaminetetraacetic acid60-00-440 % similar
Dota (chelator)60239-18-140 % similar
Cyclohexanebutanoic acid4441-63-839 % similar
Cyclohexanepropanoic acid701-97-339 % similar
Dimethylglycine1118-68-939 % similar
Pentetic acid67-43-639 % similar
Triethylenetetraminehexaacetic acid869-52-339 % similar
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