Compounds similar to this structure
COc1ccccc1NC(=N)SEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyaniline6299-67-831 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-630 % similar
trans-2-Methoxycinnamic acid1011-54-730 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-830 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-530 % similar
2-Methoxycinnamic acid6099-03-230 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-430 % similar
2-Methoxycinnamaldehyde1504-74-130 % similar
3,4-Dimethoxybenzamide1521-41-130 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-430 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-230 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-630 % similar
2-Chloro-3-methoxyaniline113206-03-430 % similar
1,2-Difluoro-3-methoxybenzene134364-69-530 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-830 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-130 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-630 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-130 % similar
2,3-Dimethoxyphenol5150-42-530 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-830 % similar
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