Compounds similar to this structure
CC(=O)c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Cyclohexylphenyl)ethanone18594-05-3100 % similar
4-Cyclohexylbenzoic acid20029-52-159 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-656 % similar
1,4-Diacetylbenzene1009-61-656 % similar
1,4-Dicyclohexylbenzene1087-02-156 % similar
4'-Piperidinoacetophenone10342-85-550 % similar
4,4'-Diacetylbiphenyl787-69-950 % similar
P-Octylacetophenone10541-56-749 % similar
1-(4-Hexylphenyl)ethanone37592-72-649 % similar
1-(4-Heptylphenyl)ethanone37593-03-649 % similar
1-(4-Nonylphenyl)ethanone37593-05-849 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4′-Isobutylacetophenone38861-78-847 % similar
4′-Ethylacetophenone937-30-447 % similar
P-Methylacetophenone122-00-947 % similar
1-(4-Pentylphenyl)ethanone37593-02-546 % similar
Ethyl 4-acetylbenzoate38430-55-646 % similar
1-(4-Propylphenyl)ethanone2932-65-246 % similar
4-Cyclohexylphenol1131-60-845 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
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