Compounds similar to this structure
COc1ccc(-c2cccs2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenylacetone122-84-931 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-231 % similar
4-Methoxycinnamonitrile28446-68-631 % similar
4-Thiophen-2-yl-thiazol-2-ylamine28989-50-631 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-931 % similar
1-(4-Methoxyphenyl)piperazine38212-30-531 % similar
1,6-Dimethoxynaphthalene3900-49-031 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-831 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-531 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-531 % similar
2,5-Dimethoxyaniline102-56-731 % similar
3-Methoxyphenol150-19-631 % similar
3-Bromoanisole2398-37-031 % similar
2,5-Dimethoxytoluene24599-58-431 % similar
2,4-Dimethoxyaniline2735-04-831 % similar
Tris(3-methoxyphenyl)phosphine29949-84-631 % similar
M-Anisidine536-90-331 % similar
3-Iodoanisole766-85-831 % similar
4',7-Dimethoxyisoflavone1157-39-730 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-730 % similar
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