Compounds similar to this structure
CCCCCCC(=NOC(=O)c1ccccc1)C(=O)c1ccc(Sc2ccccc2)cc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)253585-83-0100 % similar
Hexyl benzoate6789-88-446 % similar
Octyl benzoate94-50-846 % similar
Pentyl benzoate2049-96-944 % similar
Heptanophenone1671-75-643 % similar
Octanophenone1674-37-943 % similar
Dodecanophenone1674-38-043 % similar
Nonanophenone6008-36-243 % similar
Decanophenone6048-82-443 % similar
Butyl benzoate136-60-742 % similar
Hexanophenone942-92-741 % similar
1-Phenyl-1,3-eicosanedione58446-52-939 % similar
Di-N-octyl phthalate117-84-039 % similar
Diheptyl phthalate3648-21-339 % similar
Dihexyl phthalate84-75-339 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-439 % similar
Didecyl phthalate84-77-539 % similar
Propyl benzoate2315-68-638 % similar
Phenyl stearate637-55-838 % similar
Dipentyl phthalate131-18-037 % similar
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