Compounds similar to this structure
CCC(=O)c1nccs1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Hydroxypropiophenone13103-80-532 % similar
2-(Trifluoromethyl)propiophenone16185-96-932 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-232 % similar
1,3-Thiazole-2-carbaldehyde10200-59-631 % similar
1,3-Thiazol-2-ylmethanol14542-12-231 % similar
2-Methoxythiazole14542-13-331 % similar
2-(Methylthio)thiazole5053-24-731 % similar
(2-Thiazolyl)methylamine55661-33-131 % similar
2-(Trimethylsilyl)thiazole79265-30-831 % similar
2-Chlorothiazole3034-52-431 % similar
Propioveratrone1835-04-731 % similar
3,4-Methylenedioxypropiophenone28281-49-431 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-131 % similar
2',4'-Dichloropropiophenone37885-41-931 % similar
2',4'-Dihydroxypropiophenone5792-36-931 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-031 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-130 % similar
2-Bromothiazole3034-53-530 % similar
2-Aminothiazole96-50-430 % similar
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