Compounds similar to this structure
C1CN(CCC1=O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-941 % similar
Fmoc-D-chg-oh198543-96-341 % similar
Fmoc-D-ser-oh116861-26-841 % similar
Fmoc-phenylalaninol129397-83-741 % similar
Fmoc-2-aminobenzoic acid150256-42-141 % similar
Fmoc-4-aminobenzoic acid185116-43-241 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanine35661-39-341 % similar
Fmoc-L-serine73724-45-541 % similar
N-(9-Fluorenylmethoxycarbonyl)-D-alanine79990-15-141 % similar
Fmoc-val-osu130878-68-141 % similar
Fmoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid204322-23-641 % similar
Fmoc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid268731-07-341 % similar
N-Benzoyl-4-perhydroazepinone15923-40-740 % similar
Fmoc-L-glutamic acid121343-82-640 % similar
Fmoc-S-methyl-L-cysteine138021-87-140 % similar
(R)-N-Fmoc-allylglycine170642-28-140 % similar
Fmoc-N-amido-peg24-acid2170484-59-840 % similar
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid557756-85-140 % similar
Fmoc-nh-peg12-ch2ch2cooh756526-01-940 % similar
Fmoc-12-amino-4,7,10-trioxadodecanoic acid867062-95-140 % similar
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