Compounds similar to this structure
CCCCCCCCCCCCCCCC(O)=NCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octadecylbenzene4445-07-250 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-050 % similar
Ethylenebis(oleamide)110-31-649 % similar
Capryloylglycine14246-53-849 % similar
Octanohydroxamic acid7377-03-949 % similar
Stearohydrazide4130-54-547 % similar
Lauric hydrazide5399-22-447 % similar
N-Benzylacetamide588-46-547 % similar
Octanoic hydrazide6304-39-847 % similar
Pentylbenzene538-68-147 % similar
Oleoylethanolamide111-58-044 % similar
n-Butylbenzene104-51-844 % similar
Heptanophenone1671-75-644 % similar
Octanophenone1674-37-944 % similar
Dodecanophenone1674-38-044 % similar
1-Phenylnonan-1-one6008-36-244 % similar
Decanophenone6048-82-444 % similar
N-Benzylbenzamide1485-70-744 % similar
Vorinostat149647-78-943 % similar
Hexanophenone942-92-741 % similar
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