Compounds similar to this structure
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3,5-dimethoxybenzene20469-65-245 % similar
4-Bromo-N′,N′-dimethylaniline586-77-645 % similar
4-Chloroanisole623-12-145 % similar
1,3-Dibromo-5-methoxybenzene74137-36-345 % similar
4,4'-Dibromodiphenyl ether2050-47-744 % similar
4,4'-Dimethoxybiphenyl2132-80-144 % similar
3-Bromoanisole2398-37-044 % similar
1-(4-Methoxyphenyl)piperazine38212-30-543 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-742 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-342 % similar
4-Methylanisole104-93-841 % similar
1-Bromo-4-((trimethylsilyl)oxy)benzene17878-44-341 % similar
4-Bromo-N,N-diethylbenzenamine2052-06-441 % similar
4-Methoxybenzyl bromide2746-25-041 % similar
Bromoveratrole2859-78-141 % similar
4-Bromophenetole588-96-541 % similar
4-Methoxybenzyl chloride824-94-241 % similar
4,4′-Dimethoxydiphenylamine101-70-240 % similar
P-Anisidine104-94-940 % similar
Photoanethole15638-14-940 % similar
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