Compounds similar to this structure
COC1=CN=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Naphthol methyl ether93-04-935 % similar
3-Bromo-4-fluoroanisole1161497-23-935 % similar
5-Bromo-2-methoxy-6-picoline126717-59-735 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-935 % similar
2-Bromo-4-methoxyphenol17332-11-535 % similar
3-Bromo-4-chloroanisole2732-80-135 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-835 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-235 % similar
6-Methoxy-4-methylquinoline41037-26-735 % similar
2,4,6-Trimethoxypyrimidine13106-85-934 % similar
5-Methoxyresorcinol2174-64-334 % similar
2,5-Dimethoxyaniline102-56-734 % similar
4-Methoxystilbene1142-15-034 % similar
N-(4-Methoxyphenyl)aniline1208-86-234 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-934 % similar
2-Chloro-6-methoxypyridine17228-64-734 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-034 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-234 % similar
4-Methoxyazobenzene2396-60-334 % similar
2,5-Dimethoxytoluene24599-58-434 % similar
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