Compounds similar to this structure
N=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-N-methyl-L-leucine33099-08-032 % similar
Nepafenac78281-72-832 % similar
D-Kynurenine13441-51-531 % similar
L-Kynurenine2922-83-031 % similar
Glycylphenylalanine3321-03-731 % similar
Kynurenine343-65-731 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-831 % similar
Glycylphenylalanine721-66-431 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-931 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-431 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-331 % similar
Beta-Phenylcysteine34317-61-831 % similar
Modafinil68693-11-831 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-731 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-231 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-931 % similar
Phthalimidoacetone3416-57-731 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-831 % similar
Tropic acid529-64-631 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-131 % similar
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