Compounds similar to this structure
COc1ccc2sc(=N)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-fluoro-4-methoxybenzene458-50-432 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-232 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-132 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-532 % similar
2-Bromo-5-methoxyphenol63604-94-432 % similar
2,5-Dimethoxybenzaldehyde93-02-732 % similar
3-Methylanisole100-84-532 % similar
3-Methoxybenzenethiol15570-12-432 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-132 % similar
3-Chloroanisole2845-89-832 % similar
1-Fluoro-3-methoxybenzene456-49-532 % similar
4-Methoxybenzylthiol6258-60-232 % similar
4-Methylanisole104-93-831 % similar
6-Methoxyharmalan3589-73-931 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-931 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-031 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-031 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-131 % similar
2,5-Dimethoxyphenylboronic acid107099-99-031 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-431 % similar
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