Compounds similar to this structure
CNC[C@H](O)c1cccc(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-634 % similar
4-Hydroxymandelic acid1198-84-134 % similar
2-Phenylpropionic acid492-37-534 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
3-Hydroxybenzoic acid99-06-934 % similar
3'-Hydroxypropiophenone13103-80-534 % similar
Fenoterol13392-18-234 % similar
Metaproterenol sulfate5874-97-534 % similar
(S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate134002-26-934 % similar
Diphenylacetic acid117-34-033 % similar
3-Hydroxyacetophenone121-71-133 % similar
Lasofoxifene tartrate190791-29-833 % similar
Terbutaline sulfate23031-32-533 % similar
Phenylmalonic acid2613-89-033 % similar
Diammonium tartrate3164-29-233 % similar
Methenamine mandelate587-23-533 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-533 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-533 % similar
Monastrol254753-54-333 % similar
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