Compounds similar to this structure
CC(C)(Br)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoisobutyrophenone10409-54-8100 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-961 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-555 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-752 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-750 % similar
1,2,2,2-Tetraphenylethanone466-37-550 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-846 % similar
2-Chloro-2,2-difluoroacetophenone384-67-845 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-545 % similar
Acetophenone98-86-245 % similar
Benzil134-81-644 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-143 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-142 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-342 % similar
Benzoyl bromide618-32-641 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-841 % similar
N-tert-Butylbenzamide5894-65-541 % similar
1-Phenyl-1,2-propanedione579-07-741 % similar
Bromoisobutyric acid2052-01-940 % similar
4-tert-Butylbenzophenone22679-54-540 % similar
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