Compounds similar to this structure
NC[C@H](O)c1ccc(O)c(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-533 % similar
Nitrotyrosine621-44-333 % similar
3′,4′-Methylenedioxymandelic acid27738-46-133 % similar
Dihydrocaffeic acid1078-61-133 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-033 % similar
2,3-Diaminopropionic acid515-94-633 % similar
Salvianolic acid B115939-25-832 % similar
Salvianolic acid B121521-90-232 % similar
Salvianolic acid Y1638738-76-732 % similar
Triiodothyronine6893-02-332 % similar
Varenicline tartrate375815-87-532 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-332 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-832 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-532 % similar
Beta-aminoisobutyric acid10569-72-932 % similar
Rivastigmine tartrate129101-54-832 % similar
3-Aminoisobutyric acid144-90-132 % similar
Ifenprodil tartrate23210-58-432 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-132 % similar
Catechin154-23-432 % similar
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