Compounds similar to this structure
CC(=O)c1c(C)cc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-938 % similar
4,6,8-Trimethylazulene941-81-138 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-038 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-238 % similar
4-Acetyl-2-methylbenzoic acid55860-35-038 % similar
2-Acetylpyrrole1072-83-938 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
2,4-Dimethylbenzoyl chloride21900-42-537 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-237 % similar
2,4-Dimethylbenzoic acid611-01-837 % similar
1,4-Diacetylbenzene1009-61-637 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-537 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-837 % similar
4'-Acetamido-2'-methylacetophenone34956-31-537 % similar
Ethyl mesitylacetate5460-08-237 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-337 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-037 % similar
1,3-Diacetylbenzene6781-42-637 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-537 % similar
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