Compounds similar to this structure
COc1cc(OC)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-238 % similar
1,2-Difluoro-4-methoxybenzene115144-40-638 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-438 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-538 % similar
Vanillin isobutyrate20665-85-437 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-337 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-537 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-137 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-937 % similar
2,5-Dimethoxybenzoyl chloride17918-14-837 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-637 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-637 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-937 % similar
2,4-Dimethoxy-thiobenzamide23822-07-337 % similar
2,5-Dimethoxybenzoic acid2785-98-037 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-937 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-737 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-037 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-437 % similar
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