Compounds similar to this structure
C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Br)C3=CC=CC=C3Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-3100 % similar
Triphenylethylene58-72-068 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-567 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-854 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-054 % similar
4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline89114-91-050 % similar
4-Bromobenzophenone90-90-448 % similar
Tetraphenyl butadiene1450-63-144 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-844 % similar
Bromobenzene108-86-144 % similar
4-Bromo-P-terphenyl1762-84-143 % similar
4-Bromobiphenyl92-66-043 % similar
Su 494276086-99-241 % similar
4-Bromobenzaldehyde1122-91-440 % similar
4-Bromostyrene2039-82-940 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-139 % similar
4-Bromodiphenyl ether101-55-339 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-739 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-039 % similar
4-Bromotetraphenylsilane18737-40-139 % similar
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