Compounds similar to this structure
Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1.OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-1-butanone4160-52-532 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-632 % similar
Diethyl terephthalate636-09-932 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-532 % similar
3-Methylphenylalanine114926-37-331 % similar
3-Methyl-D-phenylalanine114926-39-531 % similar
1-(1-Methylethyl) 3-boronobenzoate342002-80-631 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-131 % similar
Methyl 5-methylsalicylate22717-57-331 % similar
Methyl 2-hydroxy-p-toluate4670-56-831 % similar
(-)-O-Acetylmandelic acid51019-43-331 % similar
O-Acetylmandelic acid5438-68-631 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-531 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-531 % similar
Tos-arg-oh1159-15-531 % similar
3,4'-Dimethylbenzophenone13152-94-831 % similar
4-Methylcinnamic acid1866-39-331 % similar
Methyl N-(p-tolyl)carbamate5602-96-031 % similar
Fmoc-cys(4-mbzl)-oh136050-67-431 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-831 % similar
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