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.
3′,4′-Dichloroacetophenone2642-63-931 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-331 % similar
2-Acetyl-5-iodothiophene30955-94-331 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-031 % similar
1-(3,4-Difluorophenyl)ethanone369-33-531 % similar
3,5-Dimethylphenylacetic acid42288-46-031 % similar
3′-Fluoroacetophenone455-36-731 % similar
2-Acetylnaphthalene93-08-331 % similar
1-(3-Chlorophenyl)ethanone99-02-531 % similar
2,4-Dimethylphenol105-67-931 % similar
4-Acetylpyridine1122-54-931 % similar
2,6-Diacetylpyridine1129-30-231 % similar
2,4-Dimethylbenzenethiol13616-82-531 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-531 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-831 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-131 % similar
1-Bromo-2,4-dimethylbenzene583-70-031 % similar
2,5-Dimethylterephthalic acid6051-66-731 % similar
2,3,5-Trimethylpyridine695-98-731 % similar
4-Chloro-M-xylene95-66-931 % similar
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