Compounds similar to this structure
COC1=CC(=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-methylbenzothiazole2941-69-733 % similar
6-Methoxy-2-methylbenzothiazole2941-72-233 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-933 % similar
5-Methoxyindole1006-94-632 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-732 % similar
3-Methoxydiphenylamine101-16-632 % similar
(3-Methoxyphenyl)boronic acid10365-98-732 % similar
3-Methoxybenzonitrile1527-89-532 % similar
2-Fluoro-4-methoxyphenol167683-93-432 % similar
2-Chloro-4-methoxyphenol18113-03-632 % similar
2-Chloro-5-methoxyphenol18113-04-732 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-332 % similar
6-Methoxyindole3189-13-732 % similar
4-Bromo-3-fluoroanisole408-50-432 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-032 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-432 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-132 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-532 % similar
3-Methoxybenzaldehyde591-31-132 % similar
4-Methoxyquinoline607-31-832 % similar
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