Compounds similar to this structure
CCCCC/C(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,2-Dioxaborolane, 2,2′-[(1Z)-1-pentyl-1,2-ethenediyl]bis[4,4,5,5-tetramethyl-307531-74-4100 % similar
2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1227068-84-939 % similar
tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2H)-carboxylate1121057-77-938 % similar
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-135 % similar
(E)-1-Ethoxyethene-2-ylboronic acid pinacol ester1201905-61-434 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-533 % similar
Isopropenylboronic acid pinacol ester126726-62-331 % similar
Dilauroyl peroxide105-74-830 % similar
Decanoic anhydride2082-76-030 % similar
Palmitic anhydride623-65-430 % similar
Heptanoic anhydride626-27-730 % similar
Stearic anhydride638-08-430 % similar