Compounds similar to this structure
O=C(c1ccccc1)C1OC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-932 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-632 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-832 % similar
Methyl 3-benzoylpropionate25333-24-832 % similar
O-Formyl-D-mandeloyl chloride29169-64-032 % similar
Benzyl benzoate120-51-432 % similar
Di-O-benzoyldiethylene glycol120-55-832 % similar
Methyl phenylglyoxylate15206-55-032 % similar
Fluorophenylacetic acid1578-63-832 % similar
N,N-Diethylbenzamide1696-17-932 % similar
Phenylacetylcarbinol1798-60-332 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-232 % similar
Phenylglycine2835-06-532 % similar
L-Phenylglycine2935-35-532 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-332 % similar
3-Phenylglutaric acid4165-96-232 % similar
Pentaerythrityl tetrabenzoate4196-86-532 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
Mandelamide4410-31-532 % similar
Bromo(phenyl)acetic acid4870-65-932 % similar
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