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.
(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-835 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-535 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-835 % similar
3,4-Dihydroxyphenylacetic acid102-32-934 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-934 % similar
4-Fluoromandelic acid395-33-534 % similar
4-Chloromandelic acid492-86-434 % similar
4-Bromomandelic acid6940-50-734 % similar
4-Bromomandelic acid7021-04-734 % similar
4-Chloromandelic acid7138-34-334 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-534 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-434 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-934 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-234 % similar
(+)-Lithospermic acid28831-65-434 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-333 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-233 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-233 % similar
(S)-Mandelic acid17199-29-033 % similar
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-633 % similar
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