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.
6-Methoxy-2-naphthaleneboronic acid156641-98-432 % similar
1,6-Dimethoxynaphthalene3900-49-032 % similar
6-Methoxyisoquinoline52986-70-632 % similar
7-Aminoindole5192-04-132 % similar
3-Iodoanisole766-85-832 % similar
2,6-Dimethylanisole1004-66-631 % similar
3,5-Dimethoxyaniline10272-07-831 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-231 % similar
5-Methoxyresorcinol2174-64-331 % similar
1,3-Dichloro-5-methoxybenzene33719-74-331 % similar
3,5-Dimethoxyphenol500-99-231 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-631 % similar
Bis(4-methoxyphenyl) disulfide5335-87-531 % similar
4-Iodoanisole696-62-831 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-331 % similar
1,3-Dibromo-5-methoxybenzene74137-36-331 % similar
1,3-Difluoro-5-methoxybenzene93343-10-331 % similar
7-Chloro-4-methoxy-1H-pyrrolo[2,3-C]pyridine446284-32-831 % similar
Methyl indole-7-carboxylate93247-78-031 % similar
(4-Methoxy-3-methylphenyl)boronic acid175883-62-231 % similar
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