Compounds similar to this structure
O=C1C[C@@H]2[C@@H](CO)[C@H](OC(=O)c3ccc(-c4ccccc4)cc3)C[C@@H]2O1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4-carboxylic acid92-92-234 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-934 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-734 % similar
Benzyl 4-hydroxybenzoate94-18-834 % similar
Lcz696 intemediate1426129-50-134 % similar
Phenylparaben17696-62-733 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-533 % similar
Isopropylparaben4191-73-533 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-433 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-933 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-633 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-333 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
4-Phenylbenzophenone2128-93-033 % similar
Fenbufen36330-85-532 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-932 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-132 % similar
4-Phenylphenacyl chloride635-84-732 % similar
Phenylethyl benzoate94-47-332 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-432 % similar
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