Compounds similar to this structure
COC1=CN=CC(=C1)NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3,5-dimethoxybenzene52189-63-632 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-332 % similar
1,3-Dibromo-5-methoxybenzene74137-36-332 % similar
1,3-Difluoro-5-methoxybenzene93343-10-332 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-732 % similar
2-Amino-5-methoxybenzonitrile23842-82-232 % similar
6-Methoxy-1H-indazole3522-07-432 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-532 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-232 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-432 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-932 % similar
5-Methoxy-1H-indazole94444-96-932 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-531 % similar
2-Chloro-6-methoxypyrazine33332-30-831 % similar
3-Aminoquinoline580-17-631 % similar
6-Methoxy-4-pyrimidinamine696-45-731 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-131 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-831 % similar
3,3′-Oxydianiline15268-07-231 % similar
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