Compounds similar to this structure
CCCCC(CC)COC(=O)C(C#N)=C(c1ccccc1)c1ccccc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl benzoate6789-88-437 % similar
Octyl benzoate94-50-837 % similar
Di(2-ethylhexyl)ether10143-60-937 % similar
Iscotrizinol154702-15-536 % similar
Valerophenone1009-14-935 % similar
Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-635 % similar
Propyl benzoate2315-68-635 % similar
Bis(2-ethylhexyl) phosphite3658-48-835 % similar
Tris(2-ethylhexyl) phosphate78-42-235 % similar
Hexanophenone942-92-735 % similar
Butyl cyanoacrylate6606-65-135 % similar
Tetra-(2-ethylhexoxy)silane115-82-234 % similar
Ethyl benzoylformate1603-79-834 % similar
Heptanophenone1671-75-634 % similar
Octanophenone1674-37-934 % similar
Dodecanophenone1674-38-034 % similar
1-Phenylnonan-1-one6008-36-234 % similar
Decanophenone6048-82-434 % similar
2-(2-Ethylhexyl)thiophene4891-44-534 % similar
Phenylbutazone50-33-934 % similar
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