Compounds similar to this structure
C1CCC(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-O-trityl-L-threonine133180-01-560 % similar
Fmoc-lys(ac)-OH159766-56-059 % similar
Fmoc-homoarg-oh776277-76-059 % similar
Fmoc-D-asn-OH108321-39-759 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-259 % similar
Fmoc-D-propargylglycine220497-98-359 % similar
Fmoc-homo-L-tyrosine198560-10-059 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-559 % similar
(2S)-6-Azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid159610-89-658 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid159751-47-058 % similar
Fmoc-lys(me)2-oh hcl252049-10-858 % similar
Fmoc-S-methyl-L-cysteine138021-87-158 % similar
Fmoc-T-butyl-L-alanine139551-74-958 % similar
(R)-N-Fmoc-allylglycine170642-28-158 % similar
Fmoc-ala-ala-oh87512-31-058 % similar
Fmoc-D-arg-oh130752-32-858 % similar
Fmoc-L-citrulline133174-15-958 % similar
Fmoc-D-cit-oh200344-33-858 % similar
Fmoc-L-arginine91000-69-058 % similar
Fmoc-D-lys(Z)-oh110990-07-357 % similar
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