Compounds similar to this structure
CC1=CC(=CC2=C1NC=C2)OCEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2,3-dihydro-1H-indole21857-45-431 % similar
6-Methoxy-2-naphthaldehyde3453-33-631 % similar
6-Methoxy-1H-indazole3522-07-431 % similar
5-Methoxybenzimidazole4887-80-331 % similar
6-Methoxyquinoline5263-87-631 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-831 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-831 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-031 % similar
Resveratrol trimethyl ether22255-22-731 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-531 % similar
Melatonin8041-44-931 % similar
5-Methyl-7-methoxyisoflavone82517-12-231 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
2-Methylanisole578-58-531 % similar
3,3'-Dimethoxybiphenyl6161-50-831 % similar
7-Methoxy-4-methylcoumarin2555-28-430 % similar
6-Methoxy-4-methylcoumarin6295-35-830 % similar
Anisole100-66-330 % similar
4,4'-Dimethoxybiphenyl2132-80-130 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-030 % similar
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