Compounds similar to this structure
CCCCCCCC(=O)C1=CC=CS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octanoylthiophene30711-41-2100 % similar
1-(2-Thienyl)-1-butanone5333-83-576 % similar
1-(2-Thienyl)-1-propanone13679-75-960 % similar
Heptanophenone1671-75-657 % similar
Octanophenone1674-37-957 % similar
Dodecanophenone1674-38-057 % similar
1-Phenylnonan-1-one6008-36-257 % similar
Decanophenone6048-82-457 % similar
Hexanophenone942-92-754 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-154 % similar
3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride5424-47-554 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-651 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-850 % similar
2-Hexanoylfuran14360-50-049 % similar
4′-Hydroxyheptanophenone14392-72-449 % similar
2-Thenoylacetonitrile33898-90-749 % similar
Valerophenone1009-14-947 % similar
2-Hexylthiophene18794-77-947 % similar
2-Octylthiophene880-36-447 % similar
1-Phenyl-1,3-eicosanedione58446-52-947 % similar
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