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.
(±)-Benzoin579-44-233 % similar
Benzylmalonic acid616-75-133 % similar
2,6-Dichlorophenylacetic acid6575-24-233 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
β-Phenylbenzenepropanenitrile2286-54-632 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
(-)-Cetirizine130018-77-832 % similar
Cetirizine83881-51-032 % similar
Diphenhydramine citrate88637-37-032 % similar
L-Glutamic acid alpha-benzyl ester13030-09-632 % similar
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid143438-91-932 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-532 % similar
Thiorphan76721-89-632 % similar
H-D-Glu-obzl79338-14-032 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-532 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-032 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-432 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-132 % similar
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