Compounds similar to this structure
CC1(C2=CC3=CC=CC=C3C=C2C4=C1C=C(C=C4)Br)CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylphenol2362-12-131 % similar
5-Bromo-2-methylphenol36138-76-831 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-731 % similar
4-Bromocatechol17345-77-631 % similar
Benzo[k]fluoranthene207-08-931 % similar
1-Bromo-4-tert-butylbenzene3972-65-431 % similar
4-Bromo-o-xylene583-71-131 % similar
6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one158326-84-230 % similar
3-Bromophenanthrene-9,10-dione13292-05-230 % similar
3-Bromo-9H-fluoren-9-one2041-19-230 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-030 % similar
Anthracene120-12-730 % similar
N-((1,1'-Biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine1242056-42-330 % similar
6-Bromoisoquinoline34784-05-930 % similar
3-Bromoquinoline5332-24-130 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-930 % similar
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