Compounds similar to this structure
B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(CCCCCC)CCCCCC)(O)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid279261-89-130 % similar
2-Heptylphenol5284-22-030 % similar
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