Compounds similar to this structure
CCC(C)(C)C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1-phenylbutan-1-one829-10-7100 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-957 % similar
2-Bromoisobutyrophenone10409-54-852 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-552 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-747 % similar
1,2,2,2-Tetraphenylethanone466-37-547 % similar
Trimethylolpropane tribenzoate54547-34-145 % similar
2,2-Dimethylbutanoic acid595-37-944 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-843 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-343 % similar
2-Chloro-2,2-difluoroacetophenone384-67-843 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-543 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-843 % similar
Propiophenone93-55-042 % similar
Acetophenone98-86-242 % similar
2-Ethyl-2-phenylbutyric acid5465-28-141 % similar
Butyrophenone495-40-940 % similar
Neopentyl glycol dibenzoate4196-89-839 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-139 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-139 % similar
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