Compounds similar to this structure
O=C(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-2-phenylethanone2001-29-841 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-241 % similar
1,3-Indandione606-23-541 % similar
Benzoyl bromide618-32-641 % similar
N,N-Diethylbenzamide1696-17-941 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-141 % similar
Phenylglyoxal1075-06-540 % similar
Ferric benzoate14534-87-340 % similar
Ammonium benzoate1863-63-440 % similar
Calcium benzoate2090-05-340 % similar
Benzoylcyclopropane3481-02-540 % similar
Silver benzoate532-31-040 % similar
Sodium benzoate532-32-140 % similar
Lithium benzoate553-54-840 % similar
Zinc benzoate553-72-040 % similar
Potassium benzoate582-25-240 % similar
Mercury benzoate583-15-340 % similar
Phenylglyoxylic acid611-73-440 % similar
Peroxybenzoic acid93-59-440 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-739 % similar
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