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.
4-N-Butylbenzamide107377-07-131 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-431 % similar
n-Octanoyl-5-salicylic acid78418-01-631 % similar
Benzoic anhydride93-97-031 % similar
Benzoyl peroxide94-36-031 % similar
Amylcinnamaldehyde122-40-731 % similar
2-Octanoylthiophene30711-41-231 % similar
Pentyl benzeneacetate5137-52-031 % similar
2-Bromo-1-phenylhexan-1-one59774-06-031 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-230 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-830 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-330 % similar
1-Phenyl-2-hexanone25870-62-630 % similar
1-(4-Pentylphenyl)ethanone37593-02-530 % similar
Neopentyl glycol dibenzoate4196-89-830 % similar
Glyceryl tribenzoate614-33-530 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-330 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-630 % similar
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-cyclopenta[b]furan-2-one40834-88-630 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-530 % similar
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