Compounds similar to this structure
CCCCCCOc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-242 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-842 % similar
5-Chloro-2-dodecyloxy aniline208345-70-442 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-642 % similar
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole1192352-08-141 % similar
2,7-Dibromo-9,9-didecylfluorene175922-78-841 % similar
9,9-Dihexyl-2,7-dibromofluorene189367-54-241 % similar
9,9-Dioctyl-2,7-dibromofluorene198964-46-441 % similar
2,7-Dibromo-9-hexylcarbazole654676-12-741 % similar
Dyclonine586-60-741 % similar
1-Bromo-4-((trimethylsilyl)oxy)benzene17878-44-341 % similar
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-341 % similar
4′-Bromovalerophenone7295-44-541 % similar
Bufexamac2438-72-441 % similar
1-(2-Nitrophenoxy)octane37682-29-441 % similar
Domiphen bromide538-71-641 % similar
Tinuvin 1577147315-50-241 % similar
4-Bromoanisole104-92-741 % similar
Dihexyl ether112-58-340 % similar
1,4-Diethoxybenzene122-95-240 % similar
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