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.
5-Bromo-2-chloroanisole16817-43-940 % similar
3-Bromo-4-chloroanisole2732-80-140 % similar
(4-Methoxyphenyl)-borane45713-46-040 % similar
4-Fluoroanisole459-60-940 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-540 % similar
Bis(4-methoxyphenyl) disulfide5335-87-540 % similar
2-Bromo-5-methoxyphenol63604-94-440 % similar
4-Iodoanisole696-62-840 % similar
4-Methoxybenzenethiol696-63-940 % similar
Tris(4-methoxyphenyl)phosphine855-38-940 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-539 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-739 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-039 % similar
Anisole100-66-339 % similar
4-Bromodiphenyl ether101-55-339 % similar
4-Methoxybiphenyl613-37-639 % similar
2-Bromo-5-methoxypyridine105170-27-238 % similar
5-Bromo-2-methoxypyridine13472-85-038 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-438 % similar
2,4-Dibromoanisole21702-84-138 % similar
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