Compounds similar to this structure
CCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Octylbenzenamine16245-79-740 % similar
4-N-Octylphenol1806-26-440 % similar
4-N-Heptylphenol1987-50-440 % similar
1-(4-Bromophenyl)hexane23703-22-240 % similar
4-Hexylaniline33228-45-440 % similar
3-Butylthiophene34722-01-540 % similar
3,4-Dimethylacetophenone3637-01-240 % similar
4-Heptylaniline37529-27-440 % similar
4-Decylaniline37529-30-940 % similar
1-(4-Bromophenyl)octane51554-93-940 % similar
1-Bromo-4-nonylbenzene51554-94-040 % similar
4-Hexyl-1,1′-biphenyl59662-31-640 % similar
1-Bromo-4-N-heptylbenzene76287-49-540 % similar
2-Acetyl-9H-fluorene781-73-740 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-540 % similar
4-N-Nonylbiphenyl93972-01-140 % similar
N-(4-Acetylphenyl)maleimide1082-85-539 % similar
Heptanophenone1671-75-639 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-839 % similar
Octanophenone1674-37-939 % similar
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