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.
4-Methoxy-2-methylphenol5307-05-139 % similar
4-Methoxyphenyl isocyanate5416-93-339 % similar
2-Bromo-5-methoxybenzenamine59557-92-539 % similar
4-Methylanisole104-93-838 % similar
3,5-Dimethoxytoluene4179-19-538 % similar
4-Methoxypyridine620-08-638 % similar
2,6-Dimethoxypyridine6231-18-138 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
1-Methoxy-3,5-dimethylbenzene874-63-538 % similar
6-Methoxy-2-methylquinoline1078-28-038 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-638 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-738 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-238 % similar
2-Methoxyphenyl phenyl ether1695-04-138 % similar
2-Methoxybiphenyl86-26-038 % similar
5-Methoxyindole1006-94-638 % similar
3-Bromo-4-fluoroanisole1161497-23-938 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-138 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-438 % similar
2-Fluoro-4-methoxyphenol167683-93-438 % similar
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