Compounds similar to this structure
CC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C(O)=N[C@H](C(=O)O)[C@@H](C)CCEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diprotin A90614-48-5100 % similar
L-Alanyl-L-proline13485-59-147 % similar
Glycyl-L-isoleucine19461-38-247 % similar
N-Acetyl-L-isoleucine3077-46-147 % similar
L-Alloisoleucine1509-34-846 % similar
D-Alloisoleucine1509-35-946 % similar
D-Isoleucine319-78-846 % similar
Dl-isoleucine443-79-846 % similar
Isoleucine73-32-546 % similar
Captopril62571-86-241 % similar
tert-Butoxycarbonyl-L-isoleucine13139-16-740 % similar
Alacepril74258-86-939 % similar
1-[(2S)-3-(Acetylthio)-2-methyl-1-oxopropyl]-L-proline64838-55-738 % similar
Ucb-L 057102849-49-037 % similar
Levetiracetam acid103833-72-337 % similar
Glycyl-L-proline704-15-437 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-636 % similar
N-Benzyloxycarbonyl-L-isoleucine dicyclohexylamine salt26699-00-336 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysyl-L-proline103300-89-636 % similar
Ac-dl-pro-oh1074-79-936 % similar
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