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-Dimethoxyisoflavone1157-39-731 % similar
6,9-Dichloro-2-methoxyacridine86-38-431 % similar
6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-931 % similar
Methyl 4-methoxysalicylate5446-02-631 % similar
2-Hydroxy-4-methoxybenzamide6745-77-331 % similar
5-Methoxy-2-nitrophenol704-14-331 % similar
6-Methoxybenzothiazole2942-13-431 % similar
5-Methoxybenzimidazole4887-80-331 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-631 % similar
Formononetin485-72-331 % similar
Mexenone1641-17-431 % similar
6-Methoxy-4-methylcoumarin6295-35-830 % similar
4,4'-Dimethoxybiphenyl2132-80-130 % similar
6-Methoxy-2-methylquinoline1078-28-030 % similar
6-Methoxy-2-naphthol5111-66-030 % similar
Bisphenol C79-97-030 % similar
Creosol93-51-630 % similar
4-tert-Butyl-2-methylphenol98-27-130 % similar
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