Compounds similar to this structure
Cc1ccc(O)c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-232 % similar
5-Methylsalicylic acid89-56-532 % similar
2-Phenylbutyric acid90-27-732 % similar
(-)-2-Phenylbutyric acid938-79-432 % similar
(S)-Mandelic acid17199-29-032 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
Mandelic acid90-64-232 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-131 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-431 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-531 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-431 % similar
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-031 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid352351-64-531 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
Cyclohexylphenylacetic acid3894-09-531 % similar
Tos-pro-oh51077-01-130 % similar
Fmoc-L-3-methylphenylalanine211637-74-030 % similar
Diphenylacetic acid117-34-030 % similar
Phenylmalonic acid2613-89-030 % similar
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