Compounds similar to this structure
COC1=CC=CC(=N1)NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxypyrimidine5270-94-033 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-533 % similar
1,2,3-Trimethoxybenzene634-36-633 % similar
2,5-Dimethoxy pyridine867267-24-133 % similar
6-Bromo-2-methoxypyridin-3-amine89466-18-233 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-333 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-833 % similar
2-Amino-8-hydroxyquinoline70125-16-532 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-432 % similar
2-Anisidine hydrochloride134-29-232 % similar
2-Methoxy-5-picoline13472-56-532 % similar
3-Methoxyphenol150-19-632 % similar
3-Bromo-6-methoxypyridazine17321-29-832 % similar
2,6-Dimethoxybenzylamine20781-22-032 % similar
4,6-Dimethoxy-2-methylthiopyrimidine90905-46-732 % similar
2,6-Dimethylanisole1004-66-632 % similar
P-Anisidine104-94-932 % similar
2,6-Dichloroanisole1984-65-232 % similar
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-632 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-832 % similar
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