Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)C2(F)F)c(O)n1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentaerythrityl tetrabenzoate4196-86-530 % similar
Poly(I:C)24939-03-530 % similar
CMP-neu5ac3063-71-630 % similar
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