Compounds similar to this structure
N[C@H](C(=O)O)[C@H](O)c1ccc(O)c(O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-(-)-4-Fluorophenylglycine93939-74-336 % similar
(±)-O-Tyrosine2370-61-836 % similar
DL-Valine516-06-336 % similar
D-Valine640-68-636 % similar
Valine72-18-436 % similar
3-O-Methyldopa7636-26-236 % similar
Phenylglycine2835-06-536 % similar
L-Phenylglycine2935-35-536 % similar
DL-Phenylglycine69-91-036 % similar
(-)-Phenylglycine875-74-136 % similar
(2R,3S)-3-Phenylisoserine136561-53-036 % similar
(±)-Epinephrine hydrochloride329-63-535 % similar
(-)-Epinephrine hydrochloride55-31-235 % similar
Eriodictyol552-58-935 % similar
Nitrotyrosine621-44-335 % similar
4-Hydroxyisoleucine21704-86-935 % similar
4'-Tetrahydropyranylglycine53284-84-735 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-435 % similar
Dl-threonine hydrate(2:1)6028-28-035 % similar
4-Hydroxy-L-isoleucine781658-23-935 % similar
Page 4 of 10