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.
Octabenzone1843-05-633 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-333 % similar
Dibutoxy ethyl phthalate117-83-933 % similar
Butyl 4-aminobenzoate94-25-733 % similar
Butylparaben94-26-833 % similar
Isobutyl benzoate120-50-333 % similar
Ethyl benzoylformate1603-79-833 % similar
Butyrophenone495-40-933 % similar
β-Naphthyl laurate6343-73-332 % similar
2-Naphthyl myristate7262-80-832 % similar
Hexyl cinnamaldehyde101-86-032 % similar
Bis(2-ethylhexyl) terephthalate6422-86-232 % similar
N-(Phenylmethyl)hexadecanamide74058-71-232 % similar
P-Octylacetophenone10541-56-732 % similar
1-(4-Hexylphenyl)ethanone37592-72-632 % similar
1-(4-Heptylphenyl)ethanone37593-03-632 % similar
1-(4-Nonylphenyl)ethanone37593-05-832 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-132 % similar
Butyl salicylate2052-14-432 % similar
Butylphthalide6066-49-532 % similar
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