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.
4-Methoxyphenylacetone122-84-935 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-235 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-135 % similar
4-Methoxycinnamonitrile28446-68-635 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-235 % similar
(4-Bromophenoxy)(tert-butyl)dimethylsilane67963-68-235 % similar
4-Bromotoluene106-38-734 % similar
1-Bromo-4-chlorobenzene106-39-834 % similar
Tri-p-tolylamine1159-53-134 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
Acetanisole100-06-134 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-934 % similar
2-Chloro-5-methoxypyridine139585-48-134 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-034 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-734 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-434 % similar
Resveratrol trimethyl ether22255-22-734 % similar
1-(4-Methoxyphenyl)ethanol3319-15-134 % similar
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