Compounds similar to this structure
O=C(O)[C@H](O)Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-lactic acid1821-52-940 % similar
(±)-Methyldopa55-40-340 % similar
(±)-Methyldopa555-29-340 % similar
Methyldopa555-30-640 % similar
L-M-Tyrosine587-33-740 % similar
DL-m-Tyrosine775-06-440 % similar
Salvianolicacid C115841-09-340 % similar
Chicoric acid6537-80-040 % similar
(-)-Chicoric acid70831-56-040 % similar
Hydroxytyrosol10597-60-139 % similar
3,3′-Diiodo-L-thyronine4604-41-539 % similar
Caftaric acid67879-58-739 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-739 % similar
alpha-Amino-2-naphthalenepropanoic acid14108-60-239 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-139 % similar
3,4-Difluoro-L-phenylalanine31105-90-539 % similar
DL-3,4-Difluorophenylalanine32133-36-139 % similar
3,4-Dichloro-D-phenylalanine52794-98-639 % similar
3,4-Dichloro-L-phenylalanine52794-99-739 % similar
2-Naphthylalanine58438-03-239 % similar
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