Compound database

Compounds similar to this structure

ONOOOOONHOOONHOOHONHOOOHC1CC(=O)N(C1=O)OC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)OEdit in Covalent

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

All compounds A–Z
Show all 18
endo-Bcn-peg8-nhs ester1608140-48-235 % similar Dbco-peg4-se1427004-19-034 % similar Fmoc-lys(pal-glu-otbu)-oh1491158-62-334 % similar Fmoc-aeea-aeea560088-89-333 % similar L-Arginine L-pyroglutamate56265-06-633 % similar 6-[5-(2-Oxo-hexahydro-thieno[3,4-D]imidazol-4-yl)-pentanoylamino]-hexanoic acid72040-64-333 % similar Carbamylglutamic acid1188-38-133 % similar Bis-pe21- NHS ester1008402-79-632 % similar Bis(nhs)peg5756526-03-132 % similar 3-Morpholinone109-11-532 % similar Sepiwhite175357-18-332 % similar Boc-L-glutamic acid2419-94-532 % similar Boc-D-glu-oh34404-28-932 % similar Biotin peg2 amine138529-46-132 % similar Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate560088-79-132 % similar Glycyl-DL-norleucine1504-41-231 % similar Palmitoyl lysyldioxymethionyllysine1447824-23-831 % similar Disuccinimidyl suberate68528-80-331 % similar N-Succinyl-L-tyrosine374816-32-731 % similar Boc-biocytin62062-43-531 % similar