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-Dimethyl-1-phenylbutan-1-one829-10-757 % 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
2-Chloro-2,2-difluoroacetophenone384-67-850 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-550 % similar
Acetophenone98-86-250 % similar
2,2-Dimethyl-1-(thiophen-2-yl)propan-1-one20409-48-748 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-145 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-345 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-845 % similar
N-tert-Butylbenzamide5894-65-545 % similar
Benzophenone119-61-944 % similar
Benzil134-81-644 % 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
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