Compounds similar to this structure
O=C(O)C(O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-838 % similar
Octopamine104-14-338 % similar
4-Hydroxyphenylacetic acid156-38-738 % similar
Chloro(phenyl)acetic acid4755-72-038 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-138 % similar
DL-Thyronine1034-10-238 % similar
Thyronine1596-67-438 % similar
N-Acetyl-DL-tyrosine2901-77-138 % similar
N-Acetyl-L-tyrosine537-55-338 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-838 % similar
4,4'-Dimethylbenzoin1218-89-938 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-538 % similar
(S)-4-Fluorophenylglycine19883-57-938 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-538 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-538 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-038 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-838 % similar
(1)-4-Fluorophenylglycine7292-73-138 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-438 % similar
D-(-)-4-Fluorophenylglycine93939-74-338 % similar
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