Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-alaninol161529-13-159 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-659 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine1001202-16-958 % similar
Fmoc-gly-gly-gly-oh170941-79-458 % similar
Fmoc-dap(fmoc)-oh201473-90-758 % similar
Fmoc-gly-gly-oh35665-38-458 % similar
Fmoc-L-phenylglycine102410-65-157 % similar
Fmoc-D-phg-oh111524-95-957 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-557 % similar
4-(Fmoc-aminomethyl)benzoic acid164470-64-857 % similar
Fmoc-D-ser-oh116861-26-856 % similar
Fmoc-2-aminobenzoic acid150256-42-156 % similar
Fmoc-L-serine73724-45-556 % similar
Fmoc-tranexamic acid167690-53-156 % similar
Fmoc-aeea-aeea560088-89-356 % similar
Fmoc-orn(Z)-oh138775-07-255 % similar
Fmoc-cycloleucine117322-30-255 % similar
Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-555 % similar
Fmoc-D-lys(Z)-oh110990-07-354 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-754 % similar
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