Compounds similar to this structure
CC(=O)c1ccc(N2CCOCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylpyrrole1072-82-834 % similar
3-Acetylthiophene1468-83-334 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-434 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-234 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-934 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-434 % similar
Apocynin498-02-234 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-934 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-034 % similar
2-Acetyl-9H-fluorene781-73-734 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-934 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-134 % similar
Dimethomorph110488-70-534 % similar
Emodepside155030-63-034 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-933 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-233 % similar
3-Ethylacetophenone22699-70-333 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
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