Compounds similar to this structure
O=C(O)CN(CC(=O)O)[C@H]1CCCC[C@@H]1N(CC(=O)O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycine56-40-632 % similar
Iodoacetic acid64-69-732 % similar
Thioglycolic acid68-11-132 % similar
Bromoacetic acid79-08-332 % similar
Propionic acid79-09-432 % similar
Chloroacetic acid79-11-832 % similar
L-Lysine-L-aspartate27348-32-932 % similar
Lysine glutamate5408-52-632 % similar
4-Ethyloctanoic acid16493-80-432 % similar
3-(Carboxymethyl)rhodanine5718-83-232 % similar
2-Methylglutaric acid18069-17-531 % similar
Poly(L-glutamic acid)25513-46-631 % similar
Glutamic acid56-86-031 % similar
Glutamic acid617-65-231 % similar
(-)-Glutamic acid6893-26-131 % similar
5-Chloropentanoic acid1119-46-631 % similar
Caproic acid142-62-131 % similar
10-Hydroxydecanoic acid1679-53-431 % similar
5-Bromopentanoic acid2067-33-631 % similar
N-Methyl-beta-alanine2679-14-331 % similar
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