Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzoic acid586-42-536 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-436 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
p-Methylhippuric acid27115-50-036 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-536 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-736 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
Apocynin498-02-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-536 % similar
2-Acetyl-9H-fluorene781-73-736 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-236 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
2-Acetyl-5-methylfuran1193-79-935 % similar
2-Acetyl-5-methylthiophene13679-74-835 % similar
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