Compounds similar to this structure
COc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxybenzoate6342-70-744 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
Acetophenone98-86-243 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-243 % similar
2'-Nitroacetophenone577-59-343 % similar
3-Amino-2-hydroxyacetophenone70977-72-943 % similar
2,6-Dimethoxybenzoic acid1466-76-843 % similar
2,6-Dimethoxybenzoyl chloride1989-53-343 % similar
Methyl 2,6-dimethoxybenzoate2065-27-243 % similar
2',3'-Dimethylacetophenone2142-71-443 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-943 % similar
5-Methoxy-1-tetralone33892-75-043 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-842 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-942 % similar
N-(2-Methoxyphenyl)maleimide17392-68-642 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-942 % similar
Methyl 2-methoxybenzeneacetate27798-60-342 % similar
2-Acetyl-6-methoxynaphthalene3900-45-642 % similar
Aspirin50-78-242 % similar
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