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
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-764 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-763 % similar
Propioveratrone1835-04-759 % similar
1-(3-Aminophenyl)-1-propanone1197-05-358 % similar
1-(3-Bromophenyl)-1-propanone19829-31-358 % similar
3′-Chloropropiophenone34841-35-558 % 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
3'-(Trifluoromethyl)propiophenone1533-03-553 % similar
3′-Nitropropiophenone17408-16-150 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-950 % similar
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