Compounds similar to this structure
CC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylpyridine1122-62-941 % similar
2-Acetyl-5-methylfuran1193-79-941 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-241 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
2-Iodo-3-methylbenzoic acid108078-14-440 % similar
2,6-Diacetylpyridine1129-30-240 % similar
P-Methylacetophenone122-00-940 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-240 % similar
2-Chloro-3-methylbenzoic acid15068-35-640 % similar
2-Acetylbenzofuran1646-26-040 % similar
4-Methyl-1-indanone24644-78-840 % similar
1-Acetylpyrene3264-21-940 % similar
2'-Fluoro-5'-methylacetophenone446-07-140 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-840 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-840 % similar
3-Methylsalicylic acid83-40-940 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-339 % similar
3-Acetylcoumarin3949-36-839 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-339 % similar
3′-Bromoacetophenone2142-63-439 % similar
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