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-N-(4-methoxyphenyl)-N-phenylaniline20440-94-235 % similar
4-Methoxyazobenzene2396-60-335 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-135 % similar
2-(4-Methoxyphenyl)ethylamine55-81-235 % similar
2-(4-Methoxyphenyl)ethanol702-23-835 % similar
Temefos3383-96-835 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
Acetanisole100-06-134 % similar
4-Methoxy-2-methylaniline102-50-134 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-034 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-734 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-434 % similar
Resveratrol trimethyl ether22255-22-734 % similar
1-(4-Methoxyphenyl)ethanol3319-15-134 % similar
4-Methoxybenzamide3424-93-934 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-634 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-534 % similar
Chlorotrianisene569-57-334 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-034 % similar
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