Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxyphenol17332-11-538 % similar
7-Methoxyflavone22395-22-838 % similar
6-Methoxyflavone26964-24-938 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar
6-Methoxyindole3189-13-738 % similar
4-Bromo-3-fluoroanisole408-50-438 % similar
2-(4-Methoxyphenyl)thiophene42545-43-738 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-438 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-238 % similar
2-Bromo-5-methoxyphenol63604-94-438 % similar
6-Methoxybenzo(B)thiophene90560-10-438 % similar
1,2-Dimethoxybenzene91-16-738 % similar
2,5-Dimethoxybenzaldehyde93-02-738 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-537 % similar
5-Methoxy-2-methylbenzothiazole2941-69-737 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-137 % similar
2,6-Dimethylanisole1004-66-637 % similar
4,4′-Dimethoxydiphenylamine101-70-237 % similar
3,5-Dimethoxyaniline10272-07-837 % similar
4-Bromoanisole104-92-737 % similar
Page 9 of 10