Compounds similar to this structure
CC1=CC=C(C=C1)NC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-136 % similar
2-(4-Methoxyphenyl)ethylamine55-81-236 % similar
2,4-Dimethylanisole6738-23-436 % similar
2-(4-Methoxyphenyl)ethanol702-23-836 % similar
1-(4-Methoxyphenyl)piperazine38212-30-536 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-636 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
m,m'-Ditolylamine626-13-135 % similar
Acetanisole100-06-135 % similar
4-Methoxy-2-methylaniline102-50-135 % similar
para-Cresidine120-71-835 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-935 % similar
4-Methylphenyl acetate140-39-635 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-035 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
Resveratrol trimethyl ether22255-22-735 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-435 % similar
3-Methoxy-5-methylphenol3209-13-035 % similar
1-(4-Methoxyphenyl)ethanol3319-15-135 % similar
4-Methoxybenzamide3424-93-935 % similar
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