Compounds similar to this structure
O=C(c1ccccc1)C(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-533 % similar
(S,S)-(-)-Hydrobenzoin2325-10-233 % similar
p-Hydroxyphenyl benzoate2444-19-133 % similar
2,3-Diphenylbuta-1,3-diene2548-47-233 % similar
Benzoyl-L-phenylalanine2566-22-533 % similar
N-Benzoyl-DL-phenylalanine2901-76-033 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-733 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-233 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-933 % similar
3-Phenoxybenzoic acid3739-38-633 % similar
5-Benzoylvaleric acid4144-62-133 % similar
(+-)-Methyl mandelate4358-87-633 % similar
Chloro(phenyl)acetic acid4755-72-033 % similar
Butyrophenone495-40-933 % similar
(R,R)-Hydrobenzoin52340-78-033 % similar
Benzoyl isothiocyanate532-55-833 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
Methenamine hippurate5714-73-833 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-133 % similar
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