Compounds similar to this structure
CC(=O)c1ccc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylstyrene2234-20-038 % similar
2,4-Dimethylanisole6738-23-438 % similar
1,3-Dimethyl-4-ethylbenzene874-41-938 % similar
1,4-Diacetylbenzene1009-61-638 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-838 % similar
9-Acetylphenanthrene2039-77-238 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-138 % similar
Trixylenyl phosphate25155-23-138 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-438 % similar
2,4-Dimethylbenzenesulfonyl chloride609-60-938 % similar
2,4-Dimethylbenzenesulfonic acid88-61-938 % similar
4-Nitro-m-xylene89-87-238 % similar
2-Iodo-1,4-dimethylbenzene1122-42-538 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-438 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-138 % similar
Methyl 2-hydroxy-p-toluate4670-56-838 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-838 % similar
Paeonol552-41-038 % similar
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