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.
Glycolic acid79-14-139 % similar
Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-439 % similar
Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-439 % similar
Diglycolic acid110-99-638 % similar
Pimelic acid111-16-038 % similar
Sebacic acid111-20-638 % similar
Thiodiglycolic acid123-93-338 % similar
Azelaic acid123-99-938 % similar
Iminodiacetic acid142-73-438 % similar
Fluoroacetic acid144-49-038 % similar
Pentadecanedioic acid1460-18-038 % similar
Undecanedioic acid1852-04-638 % similar
Diammonium succinate2226-88-238 % similar
Heptadecanedioic acid2424-90-038 % similar
Eicosanedioic acid2424-92-238 % similar
Glycylsarcosine29816-01-138 % similar
3-Hexenedioic acid4436-74-238 % similar
N-Phthaloylglycine4702-13-038 % similar
Suberic acid505-48-638 % similar
Brassylic acid505-52-238 % similar
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