Compounds similar to this structure
CSc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-435 % similar
3-Ethylacetophenone22699-70-335 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
3-Methoxyacetophenone586-37-835 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-235 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-335 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-035 % similar
5-Acetyl-2-hydroxybenzamide40187-51-735 % similar
2-Chloro-5-methylsulfanylbenzoic acid51546-12-435 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-835 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-035 % similar
2,6-Diacetylpyridine1129-30-234 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-334 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-834 % similar
2-Acetyl-1-methylpyrrole932-16-134 % similar
3-Acetylphenylboronic acid204841-19-034 % similar
3'-(Trifluoromethyl)acetophenone349-76-834 % similar
3-Acetylbenzonitrile6136-68-134 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-734 % similar
Methyl 5-acetylsalicylate16475-90-434 % similar
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