Compounds similar to this structure
COc1ccc(CNN)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Methyl-D-tyrosine39878-65-436 % similar
(4-Methoxyphenyl)-borane45713-46-036 % similar
4-Fluoroanisole459-60-936 % similar
Bis(4-methoxyphenyl) disulfide5335-87-536 % similar
4-Chloroanisole623-12-136 % similar
O-Methyl-L-tyrosine6230-11-136 % similar
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
N-(4-Methoxyphenyl)aniline1208-86-236 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-636 % similar
1-(4-Methoxyphenyl)piperazine38212-30-536 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-336 % similar
Ethyl 4-methoxyphenylacetate14062-18-136 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-336 % similar
4-Methoxybenzenebutanoic acid4521-28-236 % similar
Anisole100-66-335 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride130198-05-935 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
4-Methoxybiphenyl613-37-635 % similar
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