Compound database

Compounds similar to this structure

OPSSPSOSCOc1ccc(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.

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N-Methyl-4-methoxybenzylamine702-24-934 % similar p-Anisic anhydride794-94-534 % similar 4-Methoxybenzenesulfonic acid hydrazide1950-68-134 % similar 2-(4-Methoxyphenoxy)ethanethioamide35370-92-434 % similar 4-Methoxybenzyl isothiocyanate3694-57-334 % similar 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-334 % similar 4-Methoxybenzoyl chloride100-07-233 % similar p-Anisic acid100-09-433 % similar 4-Nitroanisole100-17-433 % similar 4-Methoxy-1,2-phenylenediamine102-51-233 % similar (4-Methoxyphenyl)acetonitrile104-47-233 % similar 4-Methoxypyridine N-oxide1122-96-933 % similar 4-Methoxybenzenesulfonamide1129-26-633 % similar Methyl anisate121-98-233 % similar Estragole140-67-033 % similar 1,3-Dimethoxybenzene151-10-033 % similar 4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-033 % similar 4-Methoxyphenyl glycidyl ether2211-94-133 % similar 4-Methoxyphenoxyacetonitrile22446-12-433 % similar 3,4-Dimethylanisole4685-47-633 % similar