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′-Diphenylstilbene2039-68-131 % similar
4-Chlorobiphenyl2051-62-931 % similar
Tris-biphenyl triazine31274-51-831 % similar
4-Fluorobiphenyl324-74-331 % similar
4-Methylbiphenyl644-08-631 % similar
4-Amino-P-terphenyl7293-45-031 % similar
4-Aminobiphenyl92-67-131 % similar
2-(3-Bromo-5-chlorophenyl)-4,6-diphenyl-1,3,5-triazine1073062-42-631 % similar
N-(4-Bromophenyl)-N-phenyl-1-naphthylamine138310-84-631 % similar
2-Bromo-10-thiaxanthenone20077-10-531 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-131 % similar
1,3,5-Triphenylbenzene612-71-531 % similar
O-Terphenyl84-15-131 % similar
2,7-Dibromo-9,9-diphenylfluororene186259-63-231 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-231 % similar
3,6-Dibromo-9-phenylcarbazole57103-20-531 % similar
(4-Bromophenyl)acetonitrile16532-79-930 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-230 % similar
1-Bromo-4-butylbenzene41492-05-130 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-830 % similar
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