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'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-349 % similar
4'-Piperidinoacetophenone10342-85-549 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-349 % similar
Pentylbenzene538-68-148 % similar
4,4'-Diacetylbiphenyl787-69-948 % similar
Acetophenone98-86-248 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-548 % similar
2-Pentyl-9,10-anthracenedione13936-21-548 % similar
4-Pentylbenzaldehyde6853-57-247 % similar
4-Pentylphenol14938-35-347 % similar
1-Fluoro-4-pentylbenzene28593-14-847 % similar
4-Pentylaniline33228-44-347 % similar
1-Bromo-4-pentylbenzene51554-95-147 % similar
4-Pentyl-1,1′-biphenyl7116-96-347 % similar
1-Iodo-4-pentylbenzene85017-60-347 % similar
4-Acetylbiphenyl92-91-147 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-746 % similar
B-(4-Nonylphenyl)boronic acid256383-45-646 % similar
Tris(nonylphenyl) phosphite26523-78-446 % similar
Tris(nonylphenyl)phosphite3050-88-246 % similar
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