Compound database

Compounds similar to this structure

OFFFO=C(c1ccccc1)C(F)(F)FEdit in Covalent

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

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Zinc benzoate553-72-035 % similar 1-Phenyl-1,2-propanedione579-07-735 % similar α-Hydroxyacetophenone582-24-135 % similar Potassium benzoate582-25-235 % similar Mercury benzoate583-15-335 % similar Isobutyrophenone611-70-135 % similar Phenylglyoxylic acid611-73-435 % similar N,N-Dimethylbenzamide611-74-535 % similar Phenacyl bromide70-11-135 % similar Propiophenone93-55-035 % similar Methyl benzoate93-58-335 % similar Peroxybenzoic acid93-59-435 % similar Phenyl benzoate93-99-235 % similar 3-Hydroxybenzophenone13020-57-035 % similar 2'-(Trifluoromethyl)acetophenone17408-14-935 % similar 3,3'-Bis(trifluoromethyl)benzophenone1868-00-435 % similar 4-tert-Butylbenzophenone22679-54-535 % similar 2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-535 % similar 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-435 % similar Diphenylketene525-06-434 % similar