Compounds similar to this structure
COc1cccc(OC)c1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-2100 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-174 % similar
2′-Methoxyacetophenone579-74-863 % similar
2,6-Dimethoxybenzoic acid1466-76-858 % similar
2,6-Dimethoxybenzoyl chloride1989-53-358 % similar
Methyl 2,6-dimethoxybenzoate2065-27-258 % similar
3,4-Dimethoxyacetophenone1131-62-052 % similar
2′,3′,4′-Trimethoxyacetophenone13909-73-450 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-350 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-650 % similar
3-Methoxyacetophenone586-37-850 % similar
2-Methoxy-6-methylbenzoic acid6161-65-550 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-950 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-849 % similar
2′,5′-Dimethoxyacetophenone1201-38-349 % similar
2′,4′-Dimethoxyacetophenone829-20-949 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-348 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-048 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-747 % similar
1-(3-Bromo-2-methoxyphenyl)ethanone267651-23-047 % similar
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