Compounds similar to this structure
C1CCN(CC1)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gd-DTPA80529-93-752 % similar
Ada (buffer)26239-55-450 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-950 % similar
Tri-tert-butyl 1 4 7 10-tetraazacyclodod137076-54-147 % similar
Disodium ethylenediaminetetraacetate139-33-347 % similar
Trisodium EDTA150-38-947 % similar
Tripotassium ethylenediaminetetraacetate17572-97-347 % similar
Dipotassium EDTA2001-94-747 % similar
Polaris2439-99-847 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-247 % similar
N-(Phosphonomethyl)iminodiacetic acid5994-61-647 % similar
Dimethylglycine1118-68-946 % similar
Methyliminodiacetic acid4408-64-446 % similar
Pimelic acid111-16-046 % similar
Sebacic acid111-20-646 % similar
Azelaic acid123-99-946 % similar
Pentadecanedioic acid1460-18-046 % similar
Undecanedioic acid1852-04-646 % similar
Heptadecanedioic acid2424-90-046 % similar
Eicosanedioic acid2424-92-246 % similar
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