Compounds similar to this structure
c1ccc(-c2ccsc2)cc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-335 % similar
2,3,4,5-Tetraphenylthiophene1884-68-035 % similar
N-Phenyl-4-biphenylamine32228-99-235 % similar
P-Benzylbiphenyl613-42-335 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-735 % similar
3-Phenylpyridine1008-88-433 % similar
1-Bromo-3,5-diphenylbenzene103068-20-833 % similar
4-Phenylpyridine 1-oxide1131-61-933 % similar
3-Thiopheneacetonitrile13781-53-833 % similar
9,10-Diphenylanthracene1499-10-133 % similar
3,5-Dibromobiphenyl16372-96-633 % similar
3-Chlorobiphenyl2051-61-833 % similar
3-Methoxybiphenyl2113-56-633 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-933 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
2-Phenylnaphthalene612-94-233 % similar
3-Methylbiphenyl643-93-633 % similar
M-Dppi87666-86-233 % similar
3-Bromo-5-phenylpyridine142137-17-532 % similar
Page 3 of 7