Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)cc(OC)cc3o2)cc1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Baicalein 7-O-diglucoside114482-86-931 % similar
Complanatuside116183-66-531 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-031 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-831 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-431 % similar
Luteolin 4′-O-glucoside6920-38-331 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-030 % similar
2,5-Dimethoxythiophenol1483-27-830 % similar
2,5-Dimethoxyphenol18113-18-330 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-730 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-530 % similar
2,4,6-Trimethoxybenzonitrile2571-54-230 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-630 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-730 % similar
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-430 % similar
Oroxindin51059-44-030 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-630 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-530 % similar
Daphnoretin2034-69-730 % similar
2',5'-Dimethoxyacetophenone1201-38-330 % similar
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