Compounds similar to this structure
COC1=CC=C(C=C1)SSC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenoxy)ethanethioamide35370-92-436 % similar
Variamine blue3566-44-736 % similar
4-Methoxybenzyl isothiocyanate3694-57-336 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-136 % similar
2-Amino-4'-methoxyacetophenone40513-43-736 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-436 % similar
4-Methoxybenzenediazonium tetrafluoroborate459-64-336 % similar
4-Methoxybenzeneacetyl chloride4693-91-836 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-036 % similar
4-Bromo-4'-methoxybenzophenone54118-75-136 % similar
4-Methoxybenzyl isocyanate56651-60-636 % similar
(4-Methoxyphenyl)acetamide6343-93-736 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-836 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-636 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-636 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-436 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-336 % similar
N-(4-Methoxybenzylidene)aniline836-41-936 % similar
Diphenyl disulfide882-33-736 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
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