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-Bromo-2,4-dimethoxybenzene17715-69-431 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-731 % similar
2,5-Dimethoxyphenol18113-18-331 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-031 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-731 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-531 % similar
5-Methoxy-o-toluidine50868-72-931 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-931 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-031 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-731 % similar
3-Methoxythiophene17573-92-130 % similar
3,3'-Dimethoxybiphenyl6161-50-830 % similar
Anisyl acetate104-21-230 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-830 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-230 % similar
(2-Fluoro-4-methoxyphenyl)boronic acid162101-31-730 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-930 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-630 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-630 % similar
4,4′-Dimethoxychalcone2373-89-930 % similar
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