Compounds similar to this structure
CCC1=CC(=CC=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitroacetophenone121-89-146 % similar
N-(3-Acetylphenyl)acetamide7463-31-246 % similar
2-Ethylanthraquinone84-51-546 % similar
3′,4′-Dichloroacetophenone2642-63-946 % similar
1-(4-Propylphenyl)ethanone2932-65-246 % similar
2-Acetylnaphthalene93-08-346 % similar
1-Ethyl-3-methylbenzene620-14-445 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-645 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-245 % similar
3-Acetylphenylisothiocyanate3125-71-145 % similar
1,4-Diacetylbenzene1009-61-645 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-845 % similar
4-Ethylbenzophenone18220-90-144 % similar
2,7-Diacetylfluorene961-27-344 % similar
1-Bromo-3-ethylbenzene2725-82-844 % similar
3-Ethylaniline587-02-044 % similar
3-Ethylphenol620-17-744 % similar
1-(4-Butylphenyl)ethanone37920-25-543 % similar
6-Acetyltetralin774-55-043 % similar
2′-Chloroacetophenone2142-68-943 % similar
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