Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-3'-nitroacetophenone400-93-137 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-037 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-237 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-037 % similar
4-Methoxyphenylacetone122-84-937 % similar
2',4'-Dichloroacetophenone2234-16-437 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
2′,4′-Dihydroxyacetophenone89-84-937 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-236 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
3′-Methoxyphenyl-2-propanone3027-13-236 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-036 % similar
6-Methoxy-1-naphthoic acid36112-61-536 % similar
Nabumetone42924-53-836 % similar
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-536 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
1,3-Diacetylbenzene6781-42-636 % similar
2′-Chloroacetophenone2142-68-936 % similar
4-Methoxybenzamide3424-93-936 % similar
p-Anisic anhydride794-94-536 % similar
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