Compounds similar to this structure
C1CC2C(C2COC(=O)NCCOCCOCCOCCC(=O)O)CCC#C1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
endo-Bcn-peg3-acid1807501-82-1100 % similar
endo-Bcn-peg8-nhs ester1608140-48-264 % similar
Fmoc-N-amido-peg24-acid2170484-59-855 % similar
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid557756-85-155 % similar
Fmoc-nh-peg12-ch2ch2cooh756526-01-955 % similar
Fmoc-12-amino-4,7,10-trioxadodecanoic acid867062-95-155 % similar
Fmoc-9-amino-4,7-dioxanonanoic acid872679-70-455 % similar
Fmoc-N-amido-peg1-acid1654740-73-453 % similar
21-(Boc-amino)-4,7,10,13,16,19-hexaoxaheneicosanoic acid882847-13-452 % similar
T-Boc-N-amido-peg1-acid1260092-44-150 % similar
Fmoc-NH-PEG4-CH2COOH437655-95-344 % similar
Fmoc-nh-8(ethylene glycol)-acetic acid868594-52-944 % similar
3,8,11-Trioxa-5-azatridecan-13-oic acid, 2,2-dimethyl-4-oxo-108466-89-341 % similar
5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid260367-12-241 % similar
Fmoc-aeea-aeea560088-89-341 % similar
Fmoc-B-ala-oh35737-10-139 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-239 % similar
Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate560088-79-139 % similar
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-238 % similar
Alpha-amine-omega-propionic acid triethylene glycol784105-33-538 % similar
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