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.
4′-Methylpropiophenone5337-93-943 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-943 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-843 % similar
4'-Methoxy-2-phenylacetophenone1023-17-243 % similar
6-Methoxy-1-indanone13623-25-143 % similar
Butyl 4-methoxyphenyl ketone1671-76-743 % similar
5-Methoxy-1-indanone5111-70-643 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-543 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-843 % similar
4-Methoxyphenacyl bromide2632-13-543 % similar
2-Amino-4'-methoxyacetophenone40513-43-743 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-443 % similar
4′-Bromopropiophenone10342-83-342 % similar
3,5-Difluoropropiophenone135306-45-542 % similar
4'-Ethylpropiophenone27465-51-642 % similar
1-(4-Fluorophenyl)-1-propanone456-03-142 % similar
4′-Aminopropiophenone70-69-942 % similar
4'-Hydroxypropiophenone70-70-242 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-542 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-642 % similar
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