Compounds similar to this structure
CCCCCCC(=NOC(=O)c1ccccc1)C(=O)c1ccc(Sc2ccccc2)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valerophenone1009-14-937 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-537 % similar
Hexyl 4-hydroxybenzoate1083-27-836 % similar
Heptylparaben1085-12-736 % similar
Octyl p-hydroxybenzoate1219-38-136 % similar
Dodecyl 4-hydroxybenzoate2664-60-036 % similar
p-Pentylphenyl p-propylbenzoate50649-60-036 % similar
Dibutyl phthalate84-74-235 % similar
Hexyl salicylate6259-76-335 % similar
n-Octyl salicylate6969-49-935 % similar
Ethyl benzoate93-89-035 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-935 % similar
Pentyl p-hydroxybenzoate6521-29-534 % similar
Hexyl nicotinate23597-82-234 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-534 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-434 % similar
4′-Hydroxyheptanophenone14392-72-433 % similar
Amyl salicylate2050-08-033 % similar
Benzyl butyl phthalate85-68-733 % similar
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