Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)[S@](=O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Hippurylglycine1145-32-033 % similar
N-(2-Iodobenzoyl)glycine147-58-033 % similar
2-(Benzyloxy)phenylacetic acid22047-88-733 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-633 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-233 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-433 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-833 % similar
(2R,3S)-3-Phenylisoserine136561-53-033 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-833 % similar
3-(2-Fluorophenyl)propionic acid1643-26-133 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
2-Cyanobenzeneacetic acid18698-99-233 % similar
O-Bromophenoxyacetic acid1879-56-733 % similar
3-(2-Methylphenyl)propionic acid22084-89-533 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-833 % similar
N-Phthaloyl-β-alanine3339-73-933 % similar
(3-Methylphenyl)acetic acid621-36-333 % similar
Benzoin (organic compound)119-53-933 % similar
Phenylacetylcarbinol1798-60-333 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-333 % similar
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