Compounds similar to this structure
O=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybutyric acid6303-58-835 % similar
ζ-Oxobenzeneheptanoic acid7472-43-735 % similar
N-(5-Amino-1-carboxypentyl)iminodiacetic acid113231-05-335 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-235 % similar
Lysine glutamate5408-52-635 % similar
Boc-N-methyl-L-phenylalanine37553-65-435 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-635 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-235 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-334 % similar
Thymogen38101-59-634 % similar
Phenylmalonic acid2613-89-034 % similar
N-Phenylphthalimide520-03-634 % similar
Cyclohexanepropanoic acid701-97-334 % similar
3-(4-Iodophenyl)propionic acid1643-29-434 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-134 % similar
N-(2-Bromoethyl)phthalimide574-98-134 % similar
3-(3-Aminophenyl)propionic acid1664-54-634 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-234 % similar
3-(1-Naphthyl)-propionic acid3243-42-334 % similar
Fenbufen36330-85-534 % similar
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