Compounds similar to this structure
COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)aniline1208-86-243 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-943 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-043 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-243 % similar
4-Methoxyazobenzene2396-60-343 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-143 % similar
2-(4-Methoxyphenyl)ethylamine55-81-243 % similar
1,3,5-Trimethoxybenzene621-23-843 % similar
2-(4-Methoxyphenyl)ethanol702-23-843 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-243 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
1,3-Dimethoxybenzene151-10-042 % similar
Acetanisole100-06-141 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-041 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-741 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-041 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-441 % similar
1-(4-Methoxyphenyl)ethanol3319-15-141 % similar
4-Methoxybenzamide3424-93-941 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-541 % similar
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