Compounds similar to this structure
COc1ccc(P2(=S)SP(=S)(c3ccc(OC)cc3)S2)cc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lawesson'S reagent19172-47-5100 % similar
1,4-Dimethoxybenzene150-78-750 % similar
4-Methoxyphenol150-76-540 % similar
4-Fluoroanisole459-60-940 % similar
4-Chloroanisole623-12-140 % similar
4-Iodoanisole696-62-840 % similar
4-Methoxybenzenethiol696-63-940 % similar
Tris(4-methoxyphenyl)phosphine855-38-940 % similar
Anisole100-66-339 % similar
4-Methoxybiphenyl613-37-639 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
4-Isopropylanisole4132-48-338 % similar
4-tert-Butylanisole5396-38-338 % similar
4-Methoxy-N-methylbenzenamine5961-59-138 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-438 % similar
4-Methoxyphenyl isothiocyanate2284-20-037 % similar
4-Methoxybenzenecarbothioamide2362-64-337 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
4-Methoxypyridine620-08-637 % similar
4-Propylanisole104-45-036 % similar
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