Compounds similar to this structure
O=C(CF)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-837 % similar
2,4,6-Trimethylbenzophenone954-16-537 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-337 % similar
Phenylglyoxal1074-12-037 % similar
4-Phenylbenzophenone2128-93-037 % similar
Benzoyl cyanide613-90-137 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
Benzyl benzoate120-51-436 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
N,N-Diethylbenzamide1696-17-936 % similar
3,5-Difluorobenzophenone179113-89-436 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-536 % similar
2-Fluorobenzophenone342-24-536 % similar
3-Fluorobenzophenone345-69-736 % similar
2-Chloro-2,2-difluoroacetophenone384-67-836 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-536 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-236 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-636 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-936 % similar
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