Compounds similar to this structure
CC(O)=N[C@@H](Cc1cc(I)c(O)c(I)c1)C(=O)OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycylphenylalanine3321-03-738 % similar
Glycylphenylalanine721-66-438 % similar
Alanylphenylalanine1999-45-738 % similar
L-Alanyl-L-phenylalanine3061-90-338 % similar
Diiodothyronine1041-01-637 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-937 % similar
Ioxynic acid618-76-837 % similar
Boc-L-phenylalanine13734-34-437 % similar
N-Acetyl-L-arginine155-84-037 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-937 % similar
D-Leucyl-L-tyrosine3303-29-537 % similar
Leucyltyrosine968-21-837 % similar
Acetylcarnosine56353-15-237 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-336 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-536 % similar
L-Phenylalanyl-L-phenylalanine2577-40-436 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-636 % similar
Tetraiodothyroacetic acid67-30-136 % similar
N-Acetyl-D-valine17916-88-036 % similar
N-Acetylvaline3067-19-436 % similar
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