Compounds similar to this structure
CC(C)C[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-L-4,4'-biphenylalanine147923-08-841 % similar
Fmoc-chg-oh161321-36-441 % similar
Fmoc-D-chg-oh198543-96-341 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-141 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-041 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-241 % similar
Fmoc-glu-obzl122350-52-141 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-140 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-440 % similar
Fmoc-D-ser-oh116861-26-840 % similar
Z-Thr-OH19728-63-340 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-040 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-140 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-240 % similar
Boc-gly-leu-oh51871-42-240 % similar
Fmoc-L-serine73724-45-540 % similar
Fmoc-D-cys(tbu)-oh131766-22-840 % similar
Fmoc-L-4-methylphe199006-54-740 % similar
Fmoc-D-4-methylphe204260-38-840 % similar
Fmoc-4-amino-L-phenylalanine95753-56-340 % similar
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