Compound database

Compounds similar to this structure

OOHNOOOOOOOOOONOOC1C[C@@H]2[C@@H](C2COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON3C(=O)CCC3=O)CCC#C1Edit in Covalent

36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
Fmoc-N-amido-peg1-acid1654740-73-433 % similar Stearic acid N-hydroxysuccinimide ester14464-32-533 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-433 % similar 3,3′-Dithiobis(succinimidyl propionate)57757-57-033 % similar 2,5-Dioxopyrrolidin-1-yl 2-cyanoacetate56657-76-231 % similar N-Succinimidyl-N-methylcarbamate18342-66-031 % similar Iodoacetic acid N-hydroxysuccinimide ester39028-27-831 % similar Bromoacetic acid N-hydroxysuccinimide ester42014-51-731 % similar 21-(Boc-amino)-4,7,10,13,16,19-hexaoxaheneicosanoic acid882847-13-431 % similar Fmoc-NH-PEG4-CH2COOH437655-95-330 % similar Fmoc-nh-8(ethylene glycol)-acetic acid868594-52-930 % similar N-Alpha-t-Butyloxycarbonyl-L-aspartic acid alpha-succinimidyl beta-t-butyl ester50715-50-930 % similar Boc-1-amino-3,6-dioxa-8-octanediamine153086-78-330 % similar Pal-glu(OSu)-OH294855-91-730 % similar Biotin N-hydroxysuccinimide ester35013-72-030 % similar Boc-NH-PEG4-amine811442-84-930 % similar