Compounds similar to this structure
CC1=CC=C(C=C1)SC2=CC=CC=C2Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(trichlorosilyl)benzene701-35-932 % similar
Chloromethyl phenyl sulphide7205-91-632 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-432 % similar
4-Methylphenylacetylene766-97-232 % similar
Benzyl phenyl sulfide831-91-432 % similar
4,4'-Dimethylbenzhydrol885-77-832 % similar
4-Methylpyridine108-89-432 % similar
2,6-Dimethylnaphthalene581-42-032 % similar
4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-432 % similar
2-Nitrophenyl phenyl sulfide4171-83-931 % similar
4-Methylbenzenebutanoic acid4521-22-631 % similar
9,10-Dibromo-2-methylanthracene177839-45-131 % similar
M-Cresol108-39-431 % similar
3-Methylbenzenethiol108-40-731 % similar
M-Toluidine108-44-131 % similar
m-Xylene-formaldehyde resin26139-75-331 % similar
4-Methylphenethylamine3261-62-931 % similar
3-Bromotoluene591-17-331 % similar
Tri-m-tolylphosphine6224-63-131 % similar
3-Iodotoluene625-95-631 % similar
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