Compounds similar to this structure
COC1=CC=C(C=C1)CN2C(=CC=N2)NEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-8100 % similar
5-Amino-1-ethylpyrazole3528-58-349 % similar
4-Methoxybenzylamine2393-23-943 % similar
5-Amino-1H-pyrazole-1-ethanol73616-27-043 % similar
2-(4-Methoxyphenyl)ethylamine55-81-242 % similar
N-Methyl-4-methoxybenzylamine702-24-941 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
4-Propylanisole104-45-039 % similar
Anisyl alcohol105-13-539 % similar
Bis(4-methoxybenzyl)amine17061-62-039 % similar
4-Methoxybenzyl bromide2746-25-039 % similar
4-Methoxybenzylthiol6258-60-239 % similar
4-Methoxybenzyl chloride824-94-239 % similar
P-Anisidine104-94-939 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-038 % similar
2-(4-Methoxyphenyl)ethanol702-23-838 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-238 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-538 % similar
1,4-Dimethoxybenzene150-78-738 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-538 % similar
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