Compounds similar to this structure
O=C(O)[C@@H]1Cc2c([nH]c3ccccc23)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-3-(2,6-difluorophenyl)-D-alanine266360-56-936 % similar
N-Cbz-D-serine6081-61-436 % similar
Luzindole117946-91-536 % similar
Z-D-Tyr-oh64205-12-536 % similar
(-)-3-Phenyllactic acid20312-36-136 % similar
(+)-3-Phenyllactic acid7326-19-436 % similar
(+-)-3-Phenyllactic acid828-01-336 % similar
Fmoc-D-tyr-oh112883-29-136 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-036 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-736 % similar
N-(Pyrazinylcarbonyl)-L-phenylalanine114457-94-236 % similar
Acetyl-L-tryptophan1218-34-436 % similar
N-Acetyl-D-tryptophan2280-01-536 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-636 % similar
Rg10848208-26-036 % similar
N-Acetyl-DL-tryptophan87-32-136 % similar
2-Indancarboxylic acid25177-85-936 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-735 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-035 % similar
Fmoc-D-4-pyridylalanine205528-30-935 % similar
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