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.
O-Methyl-D-tyrosine39878-65-433 % similar
O-Methyl-L-tyrosine6230-11-133 % similar
4-Anisaldehyde123-11-533 % similar
(4-Methoxyphenyl)boronic acid5720-07-033 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-933 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-033 % similar
4-Methylanisole104-93-832 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-332 % similar
Ethyl 4-methoxyphenylacetate14062-18-132 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-532 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-832 % similar
4-Methoxybenzenebutanoic acid4521-28-232 % similar
2,4-Dimethoxybenzylamine20781-20-832 % similar
2,5-Dimethoxyaniline102-56-732 % similar
2,4-Dimethoxyaniline2735-04-832 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-132 % similar
4,4′-Dimethoxydiphenylamine101-70-232 % similar
4-Bromoanisole104-92-732 % similar
4-Methoxyphenol150-76-532 % similar
Photoanethole15638-14-932 % similar
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