Compounds similar to this structure
c1ccc2c(c1)Sc1ccccc1S2Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthracene120-12-731 % similar
para-Quaterphenyl135-70-631 % similar
Azulene275-51-431 % similar
Mequitazine29216-28-231 % similar
P-Quinquephenyl3073-05-031 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
Promazine hydrochloride53-60-131 % similar
1,2-Dibromobenzene583-53-931 % similar
(±)-Trimeprazine84-96-831 % similar
Terphenyl92-94-431 % similar
2-Nitrophenyl phenyl sulfide4171-83-931 % similar
Bis(2-nitrophenyl) disulfide1155-00-631 % similar
2,2′-Dithiodibenzoic acid119-80-231 % similar
2-Methylsulfanylphenylboronic acid168618-42-631 % similar
2-[(Trifluoromethyl)thio]benzenamine347-55-731 % similar
Benzo[b]thiophen-2(3H)-one496-31-131 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
4-Methyldiphenyl sulfide3699-01-230 % similar
Thioanisole100-68-530 % similar
Solvent yellow 16313676-91-030 % similar
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