Compounds similar to this structure
B(CCC1=CC=CC=C1)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decylbenzene104-72-336 % similar
Hexylbenzene1077-16-336 % similar
Heptylbenzene1078-71-336 % similar
n-Nonylbenzene1081-77-236 % similar
Dodecylbenzene123-01-336 % similar
Tridecylbenzene123-02-436 % similar
Hexadecylbenzene1459-09-236 % similar
Tetradecylbenzene1459-10-536 % similar
Heptadecylbenzene14752-75-136 % similar
3,3,3-Trifluoropropylbenzene1579-80-236 % similar
4-Phenyl-1-butyne16520-62-036 % similar
Benzenebutanenitrile2046-18-636 % similar
Isopentylbenzene2049-94-736 % similar
Pentadecylbenzene2131-18-236 % similar
Octylbenzene2189-60-836 % similar
Nonadecylbenzene29136-19-436 % similar
Dodecylbenzene29986-57-036 % similar
(2-Methoxyethyl)benzene3558-60-936 % similar
Benzylphenethylamine3647-71-036 % similar
Octadecylbenzene4445-07-236 % similar
Page 4 of 10