Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-948 % similar
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-648 % similar
4-Methoxystilbene1142-15-048 % similar
N-(4-Methoxyphenyl)aniline1208-86-248 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-948 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-048 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-248 % similar
3-Methoxybiphenyl2113-56-648 % similar
4-Methoxyazobenzene2396-60-348 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-148 % similar
2-(4-Methoxyphenyl)ethylamine55-81-248 % similar
2-(4-Methoxyphenyl)ethanol702-23-848 % similar
1,2,4-Trimethoxybenzene135-77-348 % similar
3,3'-Dimethoxybiphenyl6161-50-848 % similar
1,3-Dimethoxybenzene151-10-048 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-147 % similar
2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine3584-23-447 % similar
Acetanisole100-06-146 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-046 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-746 % similar
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