Compounds similar to this structure
O=C(O)[C@@H](Cc1csc2ccccc12)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-propargylglycine198561-07-860 % similar
Fmoc-leucine35661-60-060 % similar
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4,4-difluorobutanoic acid467442-21-360 % similar
4-Benzoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine117666-97-459 % similar
Fmoc-3,4-dichloro-D-phenylalanine177966-58-459 % similar
Fmoc-3,4-dichloro-L-phenylalanine177966-59-559 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-fluoro-D-phenylalanine198545-72-159 % similar
Fmoc-D-3-cyanophenylalanine205526-37-059 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-259 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclobutanepropanoic acid478183-62-959 % similar
Fmoc-L-asparagine71989-16-759 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-L-phenylalanine198560-43-958 % similar
Fmoc-L-3-methylphenylalanine211637-74-058 % similar
3-Bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine220497-48-358 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(triphenylmethyl)-L-serine111061-56-458 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclohexanepropanoic acid144701-25-758 % similar
N-(9-Fluorenylmethoxycarbonyl)-O-tert-butylserine71989-33-858 % similar
Fmoc-L-trp(boc)-OH143824-78-658 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-1H-indene-2-acetic acid205526-39-257 % similar
D-Fmoc-methionine112883-40-657 % similar
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