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.
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
Benzohydroxamic acid495-18-137 % similar
2-Aminoacetophenone613-89-837 % similar
Benzoyl cyanide613-90-137 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
Benzanilide93-98-137 % similar
2-Hydroxybenzophenone117-99-736 % similar
2-Benzoylthiophene135-00-236 % similar
Phenylacetylcarbinol1798-60-336 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-236 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-136 % similar
Isonitrosoacetophenone532-54-736 % similar
Benzoylacetic acid614-20-036 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-136 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-536 % similar
Ethyl benzoate93-89-036 % similar
Isopropyl benzoate939-48-036 % similar
Diphenylacetic acid117-34-035 % similar
Ferric benzoate14534-87-335 % similar
Calcium benzoate2090-05-335 % similar
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