Compounds similar to this structure
COc1ccc(P2(=S)SP(=S)(c3ccc(OC)cc3)S2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-131 % similar
2-Amino-4'-methoxyacetophenone40513-43-731 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-431 % similar
4-Methoxybenzenediazonium tetrafluoroborate459-64-331 % similar
4-Methoxybenzeneacetyl chloride4693-91-831 % similar
4-Bromo-4'-methoxybenzophenone54118-75-131 % similar
4-Methoxybenzyl isocyanate56651-60-631 % similar
(4-Methoxyphenyl)acetamide6343-93-731 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-831 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-631 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-631 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-431 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-331 % similar
N-(4-Methoxybenzylidene)aniline836-41-931 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-831 % similar
2-Amino-5-methoxypyridine10167-97-231 % similar
2-Bromo-5-methoxypyridine105170-27-231 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-931 % similar
2-Chloro-5-methoxypyridine139585-48-131 % similar
2,5-Dimethoxythiophenol1483-27-831 % similar
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