Compounds similar to this structure
COc1ccc(Nc2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-141 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-041 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-441 % similar
Resveratrol trimethyl ether22255-22-741 % similar
1-(4-Methoxyphenyl)ethanol3319-15-141 % similar
4-Methoxybenzamide3424-93-941 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-641 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-541 % similar
Chlorotrianisene569-57-341 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-041 % similar
p-Anisic anhydride794-94-541 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-741 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
4-Methoxypyridine N-oxide1122-96-941 % similar
3,4-Dimethylanisole4685-47-641 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-141 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-541 % similar
4-Methoxybenzohydrazide3290-99-141 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-641 % similar
4-Methoxybenzoyl chloride100-07-240 % similar
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