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.
3-Butylthiophene34722-01-532 % similar
2-Hydroxy-4-phenylthiazole3884-31-932 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-732 % similar
4-tert-Butylbiphenyl1625-92-932 % similar
4-Phenylbenzyl chloride1667-11-432 % similar
3-Ethylthiophene1795-01-332 % similar
3-Iodobiphenyl20442-79-932 % similar
3-Bromobiphenyl2113-57-732 % similar
3-Aminobiphenyl2243-47-232 % similar
4-Ethenyl-1,1′-biphenyl2350-89-232 % similar
4-Bromomethylbiphenyl2567-29-532 % similar
3-Thiophenemethanamine27757-86-432 % similar
4-Ethynyl-1,1′-biphenyl29079-00-332 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-432 % similar
3-(Bromomethyl)thiophene34846-44-132 % similar
[1,1′-Biphenyl]-4-methanol3597-91-932 % similar
3-Thiophenecarboxaldehyde498-62-432 % similar
4-Biphenylboronic acid5122-94-132 % similar
4-Ethylbiphenyl5707-44-832 % similar
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