Compounds similar to this structure
CCCN(CCC)C(=O)C(CCC(=O)O)N=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylnonan-1-one6008-36-232 % similar
Decanophenone6048-82-432 % similar
N-(Hydroxymethyl)benzamide6282-02-632 % similar
Valeric acid109-52-432 % similar
1,4-Benzenedipropanoic acid4251-21-232 % similar
Z-Glu-otbu5891-45-232 % similar
Weinreb linker247021-90-532 % similar
Phenylacetylglutamine28047-15-632 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-432 % similar
z-d-Glu(obzl)-oh59486-73-632 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-232 % similar
N-(tert-Butoxycarbonyl)-L-glutamic acid 1-tert-butyl ester24277-39-232 % similar
Benzyloxycarbonylglycine1138-80-332 % similar
Methylhippuric acid42013-20-732 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-732 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-931 % similar
β-Aminobenzenebutanoic acid15099-85-131 % similar
3-(2-Methylphenyl)propionic acid22084-89-531 % similar
(+)-Phenylsuccinic acid4036-30-031 % similar
(R)-(-)-Phenylsuccinic acid46292-93-731 % similar
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