Compounds similar to this structure
COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxybenzone131-57-737 % similar
Acetanisole100-06-136 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-936 % similar
2-Chloro-5-methoxypyridine139585-48-136 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-036 % similar
2,5-Dimethoxyphenol18113-18-336 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-736 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-736 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-436 % similar
Resveratrol trimethyl ether22255-22-736 % similar
1-(4-Methoxyphenyl)ethanol3319-15-136 % similar
4-Methoxybenzamide3424-93-936 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-536 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-636 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-536 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-036 % similar
N-Methyl-4-methoxybenzylamine702-24-936 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-036 % similar
p-Anisic anhydride794-94-536 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-636 % similar
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