Compounds similar to this structure
CC(C)(C)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1-phenyl-1-propanone938-16-9100 % similar
2-Bromoisobutyrophenone10409-54-861 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-561 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-756 % similar
1,2,2,2-Tetraphenylethanone466-37-556 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-850 % similar
Acetophenone98-86-250 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-345 % similar
4-tert-Butylbenzophenone22679-54-544 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-342 % similar
tert-Butyl peroxybenzoate614-45-942 % similar
1,4-Dibenzoylbenzene3016-97-542 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-941 % similar
Neopentyl glycol dibenzoate4196-89-841 % similar
Benzoyl bromide618-32-641 % similar
Isobutyrophenone611-70-140 % similar
N,N-Dimethylbenzamide611-74-540 % similar
Propiophenone93-55-040 % similar
Methyl benzoate93-58-340 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
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