Compounds similar to this structure
CC(=O)c1ccc(C(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pentylphenyl)ethanone37593-02-543 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-243 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-843 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-543 % similar
P-Cymene99-87-643 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
2-Acetylnaphthalene93-08-342 % similar
Cuminaldehyde122-03-242 % similar
P-Octylacetophenone10541-56-742 % similar
1-(4-Hexylphenyl)ethanone37592-72-642 % similar
1-(4-Heptylphenyl)ethanone37593-03-642 % similar
1-(4-Nonylphenyl)ethanone37593-05-842 % similar
1-Iodo-4-isopropylbenzene17356-09-141 % similar
(4-Isopropyl)thiophenol4946-14-941 % similar
1-Bromo-4-isopropylbenzene586-61-841 % similar
4-Isopropylaniline99-88-741 % similar
4-Isopropylphenol99-89-841 % similar
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