Compounds similar to this structure
CCCC(=O)c1cccs1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Butylthiophene1455-20-539 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
2',4'-Dichlorobutyrophenone66353-47-738 % similar
2-Pentylthiophene4861-58-938 % similar
3'-Nitrobutyrophenone50766-86-438 % similar
Ethyl 2-thienylacetate57382-97-538 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-738 % similar
2-Hexylthiophene18794-77-937 % similar
1-Phenylhexan-3-one29898-25-737 % similar
2-Octylthiophene880-36-437 % similar
2,2'-Thenoin27761-02-037 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-437 % similar
2-Thiophenebutanoic acid4653-11-637 % similar
2-Thiophenecarbothioamide20300-02-136 % similar
2-(Tributylstannyl)thiophene54663-78-436 % similar
2-Hexanoylfuran14360-50-036 % similar
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