Compounds similar to this structure
O=C(Oc1ccccc1)c1cccc(C(=O)Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzophenone134-85-035 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic acid [1,1'-biphenyl]-4-yl ester245760-39-835 % similar
Resorcinol bis(diphenyl phosphate)57583-54-735 % similar
3,4-Dihydroxybenzophenone10425-11-335 % similar
Methyl 2-chlorobenzoate610-96-835 % similar
3,4-Dichlorobenzophenone6284-79-335 % similar
3-Phenoxypropionic acid7170-38-935 % similar
Ethyl 2-naphthoate3007-91-835 % similar
3′-Methoxypropiophenone37951-49-835 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-935 % similar
Phenyl stearate637-55-835 % similar
Hexyl benzoate6789-88-435 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-735 % similar
Octyl benzoate94-50-835 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-835 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-735 % similar
1-(1,1-Dimethylethyl) 3-boronobenzoate220210-56-035 % similar
Methyl 3-isothiocyanatobenzoate3125-66-435 % similar
1-(1-Methylethyl) 3-boronobenzoate342002-80-635 % similar
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