Compounds similar to this structure
CC(=O)c1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methyl-2-pyridinyl)ethanone6940-57-434 % similar
3'-Aminoacetophenone99-03-634 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-034 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-034 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-734 % similar
3-Acetylpyrrole1072-82-833 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-433 % similar
3-Acetylthiophene1468-83-333 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-433 % similar
9-Acetylphenanthrene2039-77-233 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-233 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
Diloxanide furoate3736-81-033 % similar
2-Acetyl-6-bromopyridine49669-13-833 % similar
3-Acetylbenzoic acid586-42-533 % similar
4-Acetylbenzoic acid586-89-033 % similar
Furfuryl thiopropionate59020-85-833 % similar
Furfuryl propanoate623-19-833 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-633 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-333 % similar
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