Compounds similar to this structure
CC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
2′-Methylacetophenone577-16-240 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-039 % similar
p-Methylbenzyl acetate2216-45-739 % similar
3-Acetylbenzoic acid586-42-539 % similar
Di-p-tolyl613-33-239 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-439 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-439 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-839 % similar
p-Methylhippuric acid27115-50-039 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-539 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-739 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-939 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-439 % similar
Apocynin498-02-239 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-939 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-039 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-539 % similar
2-Acetyl-9H-fluorene781-73-739 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-939 % similar
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