Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)BrEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dibromodiphenyl ether2050-47-732 % similar
Bis(4-bromophenyl)acetylene2789-89-132 % similar
Tris(4-bromophenyl)amine4316-58-932 % similar
4-Fluorobromobenzene460-00-432 % similar
5,5'-Dibromo-2,2'-bithiophene4805-22-532 % similar
1-Bromo-4-iodobenzene589-87-732 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-132 % similar
Hexaphenylbenzene992-04-132 % similar
4-(3-Bromophenyl)dibenzo[b,d]thiophene1084334-28-032 % similar
3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-232 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-132 % similar
5-(4-Bromophenyl)-4,6-dichloropyrimidine146533-41-731 % similar
3-Bromo-biphenyl-4-ylamine41738-70-931 % similar
5-(4-Bromophenyl)-2H-tetrazole50907-23-831 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-131 % similar
5-(4-Bromophenyl)-1H-pyrazol-3-amine78583-82-131 % similar
9-Bromo-10-phenylanthracene23674-20-631 % similar
Bis-biphenyl-4-yl-amine102113-98-431 % similar
4-Iodobiphenyl1591-31-731 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-031 % similar
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