Compounds similar to this structure
O=C(OC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiophenone93-55-039 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-939 % similar
p-Chlorobenzoyl peroxide94-17-739 % similar
Benzyl nicotinate94-44-039 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-139 % similar
3-Chlorophthalic anhydride117-21-539 % similar
p-Dimethylaminobenzophenone530-44-939 % similar
4-Methoxybenzophenone611-94-939 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-339 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-939 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-339 % similar
Diphenyl carbonate102-09-038 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-438 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-938 % similar
Furo(3,4-b)pyrazine-5,7-dione4744-50-738 % similar
Diphenylketene525-06-438 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-638 % similar
Dihydrochalcone1083-30-338 % similar
4-Aminobenzophenone1137-41-338 % similar
4-Hydroxybenzophenone1137-42-438 % similar
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