Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C(C(F)(F)F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-634 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-534 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-234 % similar
Mosher's acid81655-41-634 % similar
Phenylglyoxal1074-12-033 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-533 % similar
3,5-Difluorobenzophenone179113-89-433 % similar
(S)-(+)-Alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride20445-33-433 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-133 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-133 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
4-Phenylbenzophenone2128-93-033 % similar
2-Iodobenzophenone25187-00-233 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
2-Fluorobenzophenone342-24-533 % similar
3-Fluorobenzophenone345-69-733 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-533 % similar
Pentaerythrityl tetrabenzoate4196-86-533 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-833 % similar
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