Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-12-amino-4,7,10-trioxadodecanoic acid867062-95-145 % similar
Fmoc-9-amino-4,7-dioxanonanoic acid872679-70-445 % similar
Boc-D-dab(Z)-oh dcha101854-42-644 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-044 % similar
4-Phenoxybutyric acid6303-58-844 % similar
Z-D-Tyr-oh64205-12-544 % similar
ζ-Oxobenzeneheptanoic acid7472-43-744 % similar
Cbz-D-valine1685-33-244 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-244 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-644 % similar
H-Asp-OBzl7362-93-844 % similar
Z-D-Gln-oh13139-52-144 % similar
N-Carbobenzoxy-dl-norleucine15027-13-144 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-644 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-243 % similar
Boc-beta-Hoglu(Obzl)-OH218943-30-743 % similar
4-Hydroxybenzenebutanoic acid7021-11-643 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-843 % similar
Benzyl 3-oxopiperazine-1-carboxylate78818-15-243 % similar
Boc-L-beta-Homoaspartic acid254101-10-543 % similar
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