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.
(-)-Mandelic acid611-71-230 % similar
Mandelic acid611-72-330 % similar
Mandelic acid90-64-230 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-530 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-030 % similar
Baclofen1134-47-030 % similar
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-330 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-030 % similar
L-M-Tyrosine587-33-730 % similar
(S)-Baclofen66514-99-630 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-530 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-630 % similar
Hydroxytyrosol acetate69039-02-730 % similar
(-)-Baclofen69308-37-830 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-430 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-030 % similar
DL-m-Tyrosine775-06-430 % similar
Flavanomarein577-38-830 % similar
(+)-Catechin hydrate225937-10-030 % similar
Caffeic acid331-39-530 % similar
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