Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(S2)C#NEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthol5111-66-033 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
3,4-Dimethylanisole4685-47-633 % similar
1,3-Dimethoxybenzene151-10-032 % similar
1,4-Dimethoxybenzene150-78-732 % similar
3-Bromo-4-fluoroanisole1161497-23-932 % similar
2-Bromo-4-methoxyphenol17332-11-532 % similar
4-Methoxybenzenepropanenitrile22442-48-432 % similar
3-Bromo-4-chloroanisole2732-80-132 % similar
2,6-Dimethylbenzothiazole2941-71-132 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-232 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-532 % similar
1,2-Difluoro-4-methoxybenzene115144-40-632 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-132 % similar
1,2-Dichloro-4-methoxybenzene36404-30-532 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-331 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-131 % similar
4-Chloro-7-methoxyquinazoline55496-52-131 % similar
4-Chloro-7-methoxyquinoline68500-37-831 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-931 % similar
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