Compounds similar to this structure
CCC(=O)c1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methoxypropiophenone37951-49-8100 % similar
2-Bromo-3′-methoxyacetophenone5000-65-769 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-165 % similar
Propioveratrone1835-04-759 % similar
1-(3-Aminophenyl)-1-propanone1197-05-358 % similar
1-(3-Bromophenyl)-1-propanone19829-31-358 % similar
1-(3-Chlorophenyl)-1-propanone34841-35-558 % similar
3-Methoxyacetophenone586-37-858 % similar
3′-Hydroxypropiophenone13103-80-557 % similar
3-Methoxybenzoyl chloride1711-05-357 % similar
Methyl m-methoxybenzoate5368-81-057 % similar
3-Methoxybenzoic acid586-38-957 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-556 % similar
Propiophenone93-55-055 % similar
Propiovanillone1835-14-954 % similar
1-(3-Nitrophenyl)-1-propanone17408-16-150 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-950 % similar
3-Methoxybenzamide5813-86-549 % similar
1,3-Dimethoxybenzene151-10-048 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-248 % similar
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