Compounds similar to this structure
CC(=O)c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylthio)phenyl]ethanone10169-55-838 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-138 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-738 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
7-Methyl-1-tetralone22009-37-638 % similar
3-Acetylphenyl isocyanate23138-64-938 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-538 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-038 % similar
4-Morpholinoacetophenone39910-98-038 % similar
(4-Acetylphenyl)thiourea71680-92-738 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-237 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-437 % similar
4'-Fluoro-3'-nitroacetophenone400-93-137 % similar
4-Hydroxy-3-nitroacetophenone6322-56-137 % similar
3-Acetylpyrrole1072-82-837 % similar
3-Acetylthiophene1468-83-337 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-637 % similar
P-Nitroacetophenone100-19-637 % similar
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