Compounds similar to this structure
CCCCCCCCCCCCCCCCCCCCCC(=O)N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(O)n1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monostearin123-94-431 % similar
1-Monolaurin142-18-731 % similar
1-Monopalmitin19670-51-031 % similar
Monocaprin26402-22-231 % similar
Glyceryl monocaprylate26402-26-631 % similar
Monolaurin27215-38-931 % similar
Glyceryl monobehenate30233-64-831 % similar
Glycerol monostearate31566-31-131 % similar
1-Monolaurin40738-26-931 % similar
1-Monopalmitin542-44-931 % similar
1-Monomyristin589-68-431 % similar
1-Monomyristin75685-84-631 % similar
Miglyol 84077466-09-231 % similar
Inosinic acid131-99-731 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-931 % similar
Polyinosinic acid30918-54-831 % similar
Gemcitabine elaidate210829-30-431 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-231 % similar
Gemcitabine95058-81-431 % similar
2′-O-Methyladenosine2140-79-630 % similar
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