Compounds similar to this structure
CC(=O)c1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-845 % similar
1-(4-Pentylphenyl)ethanone37593-02-545 % similar
Ethyl 4-acetylbenzoate38430-55-645 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-145 % similar
Ethyl 4-iodobenzoate51934-41-945 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-845 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-145 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-545 % similar
4′-Hydroxy-3′-methylacetophenone876-02-845 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
3′,4′-Dichloroacetophenone2642-63-945 % similar
1-(3,4-Difluorophenyl)ethanone369-33-545 % similar
2-Acetylnaphthalene93-08-345 % similar
P-Octylacetophenone10541-56-744 % similar
1-(4-Hexylphenyl)ethanone37592-72-644 % similar
1-(4-Heptylphenyl)ethanone37593-03-644 % similar
1-(4-Nonylphenyl)ethanone37593-05-844 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-744 % similar
2,7-Diacetylfluorene961-27-344 % similar
3-Acetylpyrrole1072-82-843 % similar
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