Compound database

Compounds similar to this structure

OOHNNOHONOHONOOHO=C(O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-440 % similar Diglycolic acid110-99-639 % similar Pimelic acid111-16-039 % similar Sebacic acid111-20-639 % similar Thiodiglycolic acid123-93-339 % similar Azelaic acid123-99-939 % similar Iminodiacetic acid142-73-439 % similar Fluoroacetic acid144-49-039 % similar Pentadecanedioic acid1460-18-039 % similar Undecanedioic acid1852-04-639 % similar Diammonium succinate2226-88-239 % similar Heptadecanedioic acid2424-90-039 % similar Eicosanedioic acid2424-92-239 % similar 3-Hexenedioic acid4436-74-239 % similar Suberic acid505-48-639 % similar Brassylic acid505-52-239 % similar Thapsic acid505-54-439 % similar Docosanedioic acid505-56-639 % similar Dithiodiglycolic acid505-73-739 % similar Acetonedicarboxylic acid542-05-239 % similar