Compounds similar to this structure
CC1(C2=CC=CC=C2OC3=C1C=C(C=C3)Br)CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-9-phenyl-9H-fluoren-9-ol736928-22-636 % similar
6-Bromo-1,4-benzodioxane52287-51-135 % similar
9,9-Dimethyl-9,10-dihydroacridine6267-02-335 % similar
6-Bromo-2,2,3,3-tetrafluoro-1,4-benzodioxan141872-90-435 % similar
4-Bromo-2-methylanisole14804-31-035 % similar
5-Bromo-2,2-difluorobenzodioxole33070-32-535 % similar
9-Phenylxanthen-9-ol596-38-335 % similar
5-Bromo-2-methoxyaniline6358-77-635 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-435 % similar
5-Bromo-2-methoxybenzonitrile144649-99-035 % similar
3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-235 % similar
2-Bromo-9,9-dihexyl fluorene226070-05-935 % similar
2-Bromo-9,9-di-n-octylfluorene302554-80-935 % similar
5-Bromo-1,3-benzodioxole2635-13-434 % similar
4-Bromo-2-fluoroanisole2357-52-034 % similar
4-Bromo-2-methoxyphenol7368-78-734 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-434 % similar
Brofoxine21440-97-134 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-633 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-733 % similar
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