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.
(S)-1-(4-Methoxyphenyl)ethanol1572-97-033 % similar
4,7-Bis(thiophen-2-yl)benzo[C][1,2,5]thiadiazole165190-76-133 % similar
N-Benzyl-4-methoxyaniline17377-95-633 % similar
2-Thienyltrimethylsilane18245-28-833 % similar
Methyl (2-thienyl)acetate19432-68-933 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-733 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-433 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-333 % similar
Resveratrol trimethyl ether22255-22-733 % similar
Methyl 4-methoxybenzeneacetate23786-14-333 % similar
6-Methoxybenzothiazole2942-13-433 % similar
3-(Thien-2-yl)benzoic acid29886-63-333 % similar
1-(4-Methoxyphenyl)ethanol3319-15-133 % similar
2-(2-Thienyl)pyridine3319-99-133 % similar
4-Methoxybenzamide3424-93-933 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-533 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-633 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-533 % similar
Chlorotrianisene569-57-333 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-033 % similar
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