Compounds similar to this structure
O=C(OO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Benzoin579-44-236 % similar
Benzoylacetic acid614-20-036 % similar
2-Phenoxy-1-phenylethanone721-04-036 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-536 % similar
Benzoylpiperidine776-75-036 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-436 % similar
Methylparaben99-76-336 % similar
Methyl 3-hydroxybenzoate19438-10-936 % similar
Benzyl nicotinate94-44-036 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-436 % similar
3-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-52-436 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-936 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-636 % similar
Ferric benzoate14534-87-335 % similar
4-Benzoylpyridine14548-46-035 % similar
Calcium benzoate2090-05-335 % similar
2,2-Dichloroacetophenone2648-61-535 % similar
Benzoylcyclopropane3481-02-535 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-735 % similar
2-Fluoro-1-phenylethanone450-95-335 % similar
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