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.
9,9-Dimethyl-9H-fluoren-2-yl-boronic acid333432-28-330 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-130 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-130 % similar
1,3-Dibromobenzene108-36-130 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-430 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-230 % similar
(3-Bromophenyl)triphenylsilane185626-73-730 % similar
4-Bromo-2-methylphenol2362-12-130 % similar
3-Bromoanisole2398-37-030 % similar
5-Bromo-2-methylphenol36138-76-830 % similar
2-Bromophenanthrene62162-97-430 % similar
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