Compounds similar to this structure
COc1ccnnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxypyridine52605-97-731 % similar
M-Anisidine536-90-331 % similar
2-(4-Methoxyphenyl)ethylamine55-81-231 % similar
2-(4-Methoxyphenyl)ethanol702-23-831 % similar
3-Iodoanisole766-85-831 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-031 % similar
5-Methoxyresorcinol2174-64-331 % similar
1,3-Dichloro-5-methoxybenzene33719-74-331 % similar
1,3-Dibromo-5-methoxybenzene74137-36-331 % similar
1,3-Difluoro-5-methoxybenzene93343-10-331 % similar
1,2-Dimethoxybenzene91-16-731 % similar
6-Methoxybenzothiazole2942-13-431 % similar
4-Methoxypyridine-3-boronic acid355004-67-031 % similar
5-Methoxybenzimidazole4887-80-331 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-031 % similar
Pterostilbene537-42-831 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-331 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
Acetanisole100-06-130 % similar
2-Methoxy-4-methylpyridine100848-70-230 % similar
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