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.
4,4'-Dimethoxybiphenyl2132-80-134 % similar
N,N,N',N'-Tetramethylbenzidine366-29-034 % similar
Tetramethyl-p-phenylenediamine dihydrochloride637-01-434 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-134 % similar
2-Chloro-5-methoxypyrimidine22536-65-834 % similar
4-Methoxybiphenyl613-37-634 % similar
4-Methoxy-2-methylaniline102-50-134 % similar
2-Chloro-5-methoxypyridine139585-48-134 % similar
2,5-Dimethoxythiophenol1483-27-834 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-434 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-034 % similar
Resveratrol trimethyl ether22255-22-734 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-534 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-634 % similar
Acridine orange494-38-234 % similar
5-Methoxy-o-toluidine50868-72-934 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-934 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-734 % similar
6-Methoxyquinoline5263-87-634 % similar
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