Compounds similar to this structure
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromophenanthrene715-50-433 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-533 % similar
Biscresolfluorene88938-12-933 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-232 % similar
2,7-Dibromo-9-fluorenone14348-75-532 % similar
(3-Bromophenyl)triphenylsilane185626-73-732 % similar
4-Bromo-2-methylphenol2362-12-132 % similar
5-Bromo-2-methylphenol36138-76-832 % similar
2-Bromophenanthrene62162-97-432 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-732 % similar
4-Bromocatechol17345-77-632 % similar
9,9-Diphenylfluorene20302-14-132 % similar
1-Bromo-4-tert-butylbenzene3972-65-432 % similar
4-Bromo-o-xylene583-71-132 % similar
2,6-Dibromonaphthalene13720-06-432 % similar
6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one158326-84-232 % similar
9,9'-Spirobi(9H-fluorene)-2-boronic Acid236389-21-232 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-032 % similar
9,9-Bis(methoxymethyl)fluorene182121-12-632 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-332 % similar
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