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.
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-435 % similar
Eprazinone10402-90-135 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-834 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-834 % similar
Butyrophenone495-40-934 % similar
Benzoylacetonitrile614-16-434 % similar
2-Bromoisobutyrophenone10409-54-833 % similar
Phenylglyoxal1074-12-033 % similar
2-Methylbenzophenone131-58-833 % similar
Methyl phenylglyoxylate15206-55-033 % similar
Fluorophenylacetic acid1578-63-833 % similar
2-Methyl-1-tetralone1590-08-533 % similar
N,N-Diethylbenzamide1696-17-933 % similar
3,5-Difluorobenzophenone179113-89-433 % similar
4-Phenylbenzophenone2128-93-033 % similar
3-Methyl-1-phenyl-2-butanone2893-05-233 % similar
Benzoyl-dl-valine2901-80-633 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
2-Fluorobenzophenone342-24-533 % similar
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