Compounds similar to this structure
CC(C)(C)OC(=O)N1CCC(CC1)[C@@H](C(=O)O)NC(=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.
Fmoc-lys-oh105047-45-848 % similar
Fmoc-homo-L-tyrosine198560-10-048 % similar
Fmoc-D-ser(trt)-oh212688-51-248 % similar
Fmoc-lys(fmoc)-oh78081-87-548 % similar
(2R)-1-((9H-Fluoren-9-ylmethoxy)carbonyl)pyrrolidine-2-carboxylic acid101555-62-848 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidineacetic acid180181-05-948 % similar
Fmoc-D-propargylglycine220497-98-348 % similar
Fmoc-pro-OH71989-31-648 % similar
Fmoc-lys(boc-cys(trt))-oh587854-43-148 % similar
Fmoc-ser(tbu)-thr(psime,mepro)-oh1266350-99-548 % similar
Fmoc-asp(ochex)-oh130304-80-247 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-D-alanine131570-56-447 % similar
Fmoc-asp(oall)-oh146982-24-347 % similar
Fmoc-homocys(trt)-oh167015-23-847 % similar
Fmoc-D-asp(oall)-oh177609-12-047 % similar
Fmoc-val-osu130878-68-147 % similar
Fmoc-thr(tbu)-ol189337-28-847 % similar
Fmoc-L-4-methylphe199006-54-747 % similar
Fmoc-D-4-methylphe204260-38-847 % similar
Fmoc-L-2-methylphe211637-75-147 % similar
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