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.
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-633 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-833 % similar
4-Methoxyphenyl isocyanate5416-93-333 % similar
1,3,5-Trimethoxybenzene621-23-833 % similar
4-Benzyloxyanisole6630-18-833 % similar
Methoxychlor72-43-533 % similar
4-Methoxyphenyl carbonochloridate7693-41-633 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-033 % similar
4-Methoxybenzenesulfonyl chloride98-68-033 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-033 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-732 % similar
4-Methoxytrityl chloride14470-28-132 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-732 % similar
4-Methoxybenzenepropanenitrile22442-48-432 % similar
N-Ethyl-4-methoxybenzylamine22993-76-632 % similar
4,4′-Dimethoxytrityl chloride40615-36-932 % similar
2-(4-Methoxyphenyl)thiophene42545-43-732 % similar
N-(4-Methoxyphenyl)acetamide51-66-132 % similar
4-Methoxybenzenebutanol52244-70-932 % similar
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