Compounds similar to this structure
COC1=CC(=CC(=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-methoxyphenol65262-96-632 % similar
4-Benzyloxyanisole6630-18-832 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-032 % similar
3-Chloro-5-fluorobenzylamine90390-33-332 % similar
4-(Trifluoromethoxy)benzylamine93919-56-332 % similar
2-Amino-5-methoxypyrimidine13418-77-432 % similar
4-Methoxypyridazine20733-11-332 % similar
3,4-Dimethylanisole4685-47-632 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-432 % similar
3-Methoxy-L-phenylalanine33879-32-232 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-932 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-232 % similar
6-Methoxytryptamine3610-36-432 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-932 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-832 % similar
3′-Hydroxypterostilbene475231-21-132 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-331 % similar
3-(Trifluoromethoxy)anisole142738-94-131 % similar
4-Methoxybenzenepropanenitrile22442-48-431 % similar
N-Ethyl-4-methoxybenzylamine22993-76-631 % similar
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