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.
1,2-Dibenzoylbenzene1159-86-035 % similar
Dibenzoylmethane120-46-735 % similar
1,3,5-Tribenzoylbenzene25871-69-635 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
2-Fluoropropionic acid6087-13-435 % similar
Benzoyl disulfide644-32-635 % similar
Benzoic acid65-85-035 % similar
Dibenzoylhydrazine787-84-835 % similar
Benzoic anhydride93-97-035 % similar
Benzoyl peroxide94-36-035 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
Benzoyl chloride98-88-435 % similar
Thiobenzoic acid98-91-935 % similar
4-Methylbenzophenone134-84-935 % similar
4-Fluorobenzophenone345-83-535 % similar
1-Phenyl-2-buten-1-one495-41-035 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-435 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-235 % similar
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