Compounds similar to this structure
c1ccc(-c2sc(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodobiphenyl1591-31-732 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-032 % similar
4-Bromo-P-terphenyl1762-84-132 % similar
4,4′-Diphenylstilbene2039-68-132 % similar
Tris-biphenyl triazine31274-51-832 % similar
4-Fluorobiphenyl324-74-332 % similar
3,3'-Dimethylbiphenyl612-75-932 % similar
4-Methylbiphenyl644-08-632 % similar
4-Amino-P-terphenyl7293-45-032 % similar
4-Bromobiphenyl92-66-032 % similar
4-Aminobiphenyl92-67-132 % similar
4-Phenylphenol92-69-332 % similar
Chlorobenzene108-90-732 % similar
Tetraphenyllead595-89-132 % similar
Triphenylarsine603-32-732 % similar
Benzeneselenol645-96-532 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-931 % similar
B-(10-[1,1′-Biphenyl]-4-yl-9-anthracenyl)boronic acid400607-47-831 % similar
Babpa-B844679-02-331 % similar
Tetraphenylporphyrin917-23-731 % similar
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