Compounds similar to this structure
O=C(O)C1Cc2c([nH]c3ccccc23)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N-Fmoc-2-thienylalanine130309-35-233 % similar
Fmoc-L-2-furylalanine159611-02-633 % similar
Ala-trp16305-75-233 % similar
Fmoc-D-2-pyridylalanine185379-39-933 % similar
Fmoc-D-2-thienylalanine201532-42-533 % similar
Fmoc-L-2-methylphe211637-75-133 % similar
Fmoc-S-benzyl-L-cysteine53298-33-233 % similar
Fmoc-D-asn-OH108321-39-733 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-233 % similar
Boc-D-4,4'-biphenylalanine128779-47-533 % similar
Boc-L-4,4'-biphenylalanine147923-08-833 % similar
Fmoc-D-propargylglycine220497-98-333 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-233 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-833 % similar
N-Methyldopa53663-27-733 % similar
Z-Phg-oh53990-33-333 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-933 % similar
(3R)-3-Phenyl-L-proline118758-48-833 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-733 % similar
L-4,4'-Biphenylalanine155760-02-433 % similar
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