Compounds similar to this structure
CC(=O)c1cc(C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,5′-Trifluoroacetophenone129322-83-438 % similar
2,5-Dimethylbenzonitrile13730-09-138 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-238 % similar
2,5-Dimethylstyrene2039-89-638 % similar
2′-Bromoacetophenone2142-69-038 % similar
2,5-Dimethylbenzyl chloride824-45-338 % similar
1,4-Diacetylbenzene1009-61-638 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
2,5-Dimethylbenzenesulfonyl chloride19040-62-138 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-838 % similar
9-Acetylphenanthrene2039-77-238 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-138 % similar
Trixylenyl phosphate25155-23-138 % similar
1-(2,4-Difluorophenyl)ethanone364-83-038 % similar
2-Amino-4-methylbenzamide39549-79-638 % similar
2,5-Dimethylphenyl isocyanate40397-98-638 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2,5-Dimethylbenzenesulfonic acid609-54-138 % similar
2,4-Dimethylbenzenesulfonic acid88-61-938 % similar
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