Compounds similar to this structure
COc1ccc(C(C)N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-536 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-536 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride130198-05-936 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
Acetanisole100-06-135 % similar
2-Amino-5-methoxypyridine10167-97-235 % similar
4-Methoxy-2-methylaniline102-50-135 % similar
Resveratrol trimethyl ether22255-22-735 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-535 % similar
1,1-Bis(4-cyanatophenyl)ethane47073-92-735 % similar
5-Methoxy-o-toluidine50868-72-935 % similar
Chlorotrianisene569-57-335 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-935 % similar
N-Methyl-4-methoxybenzylamine702-24-935 % similar
p-Anisic anhydride794-94-535 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-735 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-135 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-535 % similar
(4-Methoxyphenyl)thiourea2293-07-435 % similar
2-Amino-5-methoxybenzonitrile23842-82-235 % similar
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