Compounds similar to this structure
CN(C)C1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-060 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-457 % similar
3-Chloroanisole2845-89-855 % similar
1-(3-Methoxyphenyl)piperazine16015-71-754 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-152 % similar
Dimethyl-M-toluidine121-72-250 % similar
3-Methoxybenzenethiol15570-12-450 % similar
1-Fluoro-3-methoxybenzene456-49-550 % similar
3-Methoxybenzyl chloride824-98-648 % similar
3-Methoxyphenol150-19-648 % similar
3-Bromo-N,N-dimethylaniline16518-62-048 % similar
3-Bromoanisole2398-37-048 % similar
M-Anisidine536-90-348 % similar
3-Iodoanisole766-85-848 % similar
3-(Dimethylamino)phenol99-07-048 % similar
3-Methoxythioanisole2388-74-145 % similar
1,2-Dichloro-4-methoxybenzene36404-30-545 % similar
1,3-Dichloro-5-methoxybenzene33719-74-345 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-345 % similar
Anisole100-66-344 % similar
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