Compounds similar to this structure
N[C@@H](C(=O)O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Val-tyr3061-91-438 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-038 % similar
(R)-2-Amino-3-(4-bromophenyl)propionic acid62561-74-438 % similar
N-Acetyl-DL-tyrosine2901-77-137 % similar
N-Acetyl-L-tyrosine537-55-337 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-837 % similar
Octopamine104-14-337 % similar
4-Hydroxyphenylacetic acid156-38-737 % similar
(S)-Mandelic acid17199-29-037 % similar
Chloro(phenyl)acetic acid4755-72-037 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-137 % similar
(-)-Mandelic acid611-71-237 % similar
Mandelic acid611-72-337 % similar
Mandelic acid90-64-237 % similar
DL-Phenylalanine150-30-137 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-537 % similar
Phenylalanine63-91-237 % similar
D-Phenylalanine673-06-337 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-437 % similar
Diiodothyronine1041-01-637 % similar
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