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.
3-Methoxy-N,N-dimethylbenzenamine15799-79-8100 % similar
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
3,3'-Dimethoxybiphenyl6161-50-854 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-653 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-152 % similar
3-Methylanisole100-84-550 % similar
Dimethyl-m-toluidine121-72-250 % similar
3-Methoxybenzenethiol15570-12-450 % similar
1-Fluoro-3-methoxybenzene456-49-550 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-950 % similar
3-Methoxybenzyl chloride824-98-648 % similar
3-Methoxyphenol150-19-648 % similar
3-Bromo-N,N-dimethylaniline16518-62-048 % similar
3-Methoxybiphenyl2113-56-648 % similar
3-Bromoanisole2398-37-048 % similar
Tris(3-methoxyphenyl)phosphine29949-84-648 % similar
M-Anisidine536-90-348 % similar
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