Compounds similar to this structure
CCC(=O)c1cc2c(cc1O)OCO2Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Hydroxypropiophenone13103-80-537 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-237 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-337 % similar
Propioveratrone1835-04-736 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
2',4'-Dichloropropiophenone37885-41-936 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-136 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
2'-Ethylpropiophenone16819-79-736 % similar
Piperonyloyl chloride25054-53-935 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-035 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-135 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-335 % similar
3,5-Difluoropropiophenone135306-45-534 % similar
2-(Trifluoromethyl)propiophenone16185-96-934 % similar
2-Hydroxybutyrophenone2887-61-834 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-333 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-433 % similar
4,6-Diacetylresorcinol2161-85-533 % similar
1,3-Benzodioxole-5-acetic acid2861-28-133 % similar
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