Compounds similar to this structure
COC1=CC(=CC(=C1)N)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-631 % similar
2,7-Dimethoxynaphthalene3469-26-931 % similar
4-Fluoro-1,2-phenylenediamine367-31-731 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-731 % similar
Methyl 2-amino-5-fluorobenzoate319-24-431 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-231 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-231 % similar
2-Amino-5-methoxybenzonitrile23842-82-231 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-131 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-231 % similar
3,5-Dimethoxybenzhydrazide51707-38-131 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-531 % similar
3-Amino-6-chloro-5-methoxy pyridine75711-01-231 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-931 % similar
3-Bromo-5-fluoro-2-methoxypyridine884494-81-931 % similar
2-Amino-5-methoxypyridine10167-97-231 % similar
2-Amino-4,6-difluorophenol133788-83-731 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-031 % similar
Resveratrol trimethyl ether22255-22-731 % similar
2,4,6-Trimethoxybenzonitrile2571-54-231 % similar
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