Compounds similar to this structure
COC(OC)(C(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethoxy-2-phenylacetophenone24650-42-8100 % similar
1,2,2,2-Tetraphenylethanone466-37-555 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-950 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-047 % similar
2-Bromoisobutyrophenone10409-54-846 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-546 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-745 % similar
Trimethyl orthobenzoate707-07-345 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-743 % similar
2-Chloro-2,2-difluoroacetophenone384-67-842 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-542 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-541 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-241 % similar
Mosher's acid81655-41-641 % similar
Methyl benzoate93-58-341 % similar
Acetophenone98-86-241 % similar
(S)-(+)-Alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride20445-33-440 % similar
(+/-)-1-Methoxy-1-(trifluoromethyl)phenylacetyl chloride64312-89-640 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-138 % similar
Methyl benzilate76-89-138 % similar
Page 1 of 10