Compounds similar to this structure
CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@@H]1[C@H](C([C@@H](O1)N2C=CC(=NC2=O)N)(F)F)OEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gemcitabine elaidate210829-30-4100 % similar
2'-C-Methylcytidine20724-73-644 % similar
Glycerol 1-monooleate111-03-539 % similar
Monoolein25496-72-439 % similar
Sorbitan trioleate26266-58-039 % similar
3'-O-Methylcytidine20594-00-738 % similar
1-Monolinolein2277-28-338 % similar
Triolein122-32-738 % similar
Propylene glycol monostearate1323-39-337 % similar
DAG-18:1/18:125637-84-737 % similar
Sorbitan monooleate1338-43-837 % similar
Propylene glycol dioleate105-62-436 % similar
Linolein537-40-636 % similar
PSI 74111015073-43-436 % similar
Hemicellulase9025-56-336 % similar
Ethyl oleate111-62-636 % similar
Butyl oleate142-77-836 % similar
Decyl oleate3687-46-536 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-236 % similar
Polyethylene glycol monooleate9004-96-036 % similar
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