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.
3,4-Dimethylacetophenone3637-01-243 % similar
4-Benzyloxyacetophenone54696-05-843 % similar
2-Acetyl-9H-fluorene781-73-743 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-642 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-242 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-842 % similar
1-(4-Pentylphenyl)ethanone37593-02-542 % similar
1,2-Diacetylbenzene704-00-742 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
1-tert-Butyl-3-ethylbenzene14411-56-442 % similar
3-Acetylpyridine350-03-842 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
3',5'-Dichloroacetophenone14401-72-041 % similar
2′,6′-Dichloroacetophenone2040-05-341 % similar
P-Chloroacetophenone99-91-241 % similar
P-Octylacetophenone10541-56-741 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-541 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar
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