Compounds similar to this structure
CCCCCCCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Chloroethyl)acetophenone69614-95-556 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-455 % similar
4-N-Butylbenzamide107377-07-154 % similar
1,4-Diacetylbenzene1009-61-654 % similar
4-Butylbenzoic acid20651-71-253 % similar
4-Butylbenzoyl chloride28788-62-753 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-453 % similar
p-Pentylphenyl p-propylbenzoate50649-60-053 % similar
Decylbenzene104-72-352 % similar
Hexylbenzene1077-16-352 % similar
Heptylbenzene1078-71-352 % similar
n-Nonylbenzene1081-77-252 % similar
Dodecylbenzene123-01-352 % similar
Tridecylbenzene123-02-452 % similar
Hexadecylbenzene1459-09-252 % similar
Tetradecylbenzene1459-10-552 % similar
Heptadecylbenzene14752-75-152 % similar
Pentadecylbenzene2131-18-252 % similar
Octylbenzene2189-60-852 % similar
Nonadecylbenzene29136-19-452 % similar
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