Compounds similar to this structure
O=C(O)[C@H](Cc1c[nH]c2ccccc12)N=C(O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-DL-tyrosine2901-77-132 % similar
N-Acetyl-L-tyrosine537-55-332 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-232 % similar
N-Benzyl-2-chloroacetamide2564-06-932 % similar
Segetalin B164991-89-332 % similar
4-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine131724-45-332 % similar
Fmoc-L-phenylalanine35661-40-632 % similar
Anserine584-85-032 % similar
1-Methyl-D-tryptophan110117-83-432 % similar
N-Acetyl-3-fluorophenylalanine17607-28-232 % similar
1-Methyl-L-tryptophan21339-55-932 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-832 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-532 % similar
N,N-Dipropyltryptamine61-52-932 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-131 % similar
3-Acetylindole703-80-031 % similar
3-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine131980-30-831 % similar
Boc-D-phe(3-CN)-OH205445-56-331 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-231 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-731 % similar
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