Compounds similar to this structure
CC(F)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzophenone345-69-733 % similar
2-Chloro-2,2-difluoroacetophenone384-67-833 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-533 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-833 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-833 % similar
2-Phenylpropionic acid492-37-533 % similar
N-tert-Butylbenzamide5894-65-533 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-433 % similar
2-Aminoacetophenone613-89-833 % similar
Benzoyl cyanide613-90-133 % similar
Tetraphenylethylene632-51-933 % similar
3-Methylbenzophenone643-65-233 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-533 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-633 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
Ethyl benzoate93-89-033 % similar
Benzoylacetone93-91-433 % similar
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