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-N-me-phe DCHA40163-88-042 % similar
Benzyloxycarbonyl-L-valine1149-26-442 % similar
Z-N-Me-ala-OH21691-41-842 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-442 % similar
N-Acetyl-D-leucine19764-30-842 % similar
(2S)-6-Azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid159610-89-641 % similar
Fmoc-lys(me)2-oh hcl252049-10-841 % similar
Z-Aib-oh15030-72-541 % similar
(Alphas)-alpha-[(4-morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine868540-16-341 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-141 % similar
Nalpha-fmoc-L-lysine hydrochloride139262-23-041 % similar
Fmoc-D-lys-oh hcl201002-47-341 % similar
Boc-N'-(2-chloro-cbz)-D-lysine57096-11-441 % similar
Benzyloxycarbonyl-L-proline1148-11-441 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-541 % similar
Fmoc-homo-L-tyrosine198560-10-041 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-041 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-241 % similar
Boc-D-4,4'-biphenylalanine128779-47-541 % similar
Boc-D-ser-obzl141527-78-841 % similar
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