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.
2-Phenylacetophenone451-40-135 % similar
1,2,2,2-Tetraphenylethanone466-37-535 % similar
Phenacyl chloride532-27-435 % similar
Silver benzoate532-31-035 % similar
Sodium benzoate532-32-135 % similar
Lithium benzoate553-54-835 % similar
Zinc benzoate553-72-035 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
Potassium benzoate582-25-235 % similar
Mercury benzoate583-15-335 % similar
Isobutyrophenone611-70-135 % similar
N,N-Dimethylbenzamide611-74-535 % similar
Diethyl terephthalate636-09-935 % similar
Phenacyl bromide70-11-135 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-235 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-535 % similar
Propiophenone93-55-035 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-935 % similar
p-Chlorobenzoyl peroxide94-17-735 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-135 % similar
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