Compounds similar to this structure
COc1ccc(-n2ccnc2)cc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-832 % similar
Acetanisole100-06-132 % similar
2-Amino-5-methoxypyridine10167-97-232 % similar
2-Bromo-5-methoxypyridine105170-27-232 % similar
2-Chloro-5-methoxypyridine139585-48-132 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-032 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-732 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-432 % similar
Resveratrol trimethyl ether22255-22-732 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
1-(4-Methoxyphenyl)ethanol3319-15-132 % similar
4-Methoxybenzamide3424-93-932 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-632 % similar
Chlorotrianisene569-57-332 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-032 % similar
N-Methyl-4-methoxybenzylamine702-24-932 % similar
p-Anisic anhydride794-94-532 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
2-(1H-Imidazol-1-yl)benzoic acid159589-67-031 % similar
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