Compounds similar to this structure
CC1=C(C=CC(=C1)C2=C3C=CC(=CC3=NC=C2)OC)OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-7100 % similar
4-Methoxy-2-methylphenol5307-05-155 % similar
6-Methoxy-4-methylquinoline41037-26-749 % similar
4-Chloro-7-methoxyquinoline68500-37-848 % similar
2-Bromo-4-methoxyphenol17332-11-540 % similar
4-Chloro-7-methoxyquinazoline55496-52-139 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-339 % similar
2-Amino-4-methoxyphenol20734-76-338 % similar
2-Fluoro-4-methoxyphenol167683-93-438 % similar
2-Chloro-4-methoxyphenol18113-03-638 % similar
2-Chloro-5-methoxyphenol18113-04-738 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-537 % similar
2,5-Dimethoxyphenol18113-18-336 % similar
Butylated hydroxyanisole121-00-636 % similar
Butylated hydroxyanisole25013-16-536 % similar
6-Methoxyquinoline5263-87-636 % similar
Harmine442-51-336 % similar
3,4-Dimethylanisole4685-47-636 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-935 % similar
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