Compounds similar to this structure
B(C1=CC=CC=C1OCCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
Octadecylbenzene4445-07-232 % similar
Dihydrobenzofuran496-16-232 % similar
Dipentylbenzene635-89-232 % similar
Neticonazole130726-68-032 % similar
4-((3-Butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone29925-17-532 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-332 % similar
Flurenol-butyl2314-09-232 % similar
1-Propyl 3-boronobenzoate850568-78-432 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-632 % similar
4-(Pentyloxy)benzoic acid15872-41-032 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-332 % similar
Pramoxine hydrochloride637-58-132 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-332 % similar
Dipentyl phthalate131-18-032 % similar
(4-Fluoro-2-methoxyphenyl)boronic acid179899-07-132 % similar
4-Chloro-2-methoxyphenylboronic acid762287-57-032 % similar
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