Compound database

Compounds similar to this structure

OFO=C(F)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Cyclobutyl phenyl ketone5407-98-737 % similar Cyclopentyl phenyl ketone5422-88-837 % similar 2-Aminoacetophenone hydrochloride5468-37-137 % similar 4-Benzoylbenzoic acid611-95-037 % similar Benzoylacetonitrile614-16-437 % similar 4-Phenoxybenzophenone6317-73-337 % similar 3-Chloropropiophenone936-59-437 % similar [3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-236 % similar 4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-736 % similar 2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-136 % similar Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-136 % similar 3-Bromobenzophenone1016-77-935 % similar 3-Chlorobenzophenone1016-78-035 % similar 2-Bromoisobutyrophenone10409-54-835 % similar 2-Hydroxybenzophenone117-99-735 % similar Benzoin (organic compound)119-53-935 % similar Benzyl benzoate120-51-435 % similar Di-O-benzoyldiethylene glycol120-55-835 % similar 2-Methylbenzophenone131-58-835 % similar 2-Benzoylthiophene135-00-235 % similar