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.
Phenylglyoxal1074-12-037 % similar
Dimethyl phthalate131-11-337 % similar
4-Phenylbenzophenone2128-93-037 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
2-Aminoacetophenone613-89-837 % similar
Benzoyl cyanide613-90-137 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
4-Benzoyloxy-tempo3225-26-137 % similar
2-Hydroxybenzophenone117-99-736 % similar
Benzoin (organic compound)119-53-936 % similar
2-Bromo-1,2-diphenylethanone1484-50-036 % similar
Methyl phenylglyoxylate15206-55-036 % similar
Nicotinic anhydride16837-38-036 % similar
N,N-Diethylbenzamide1696-17-936 % similar
4-Phenoxybenzoic acid2215-77-236 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-536 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-136 % similar
2-Methoxy-1-phenylethanone4079-52-136 % similar
Benzyl phthalate523-31-936 % similar
Isonitrosoacetophenone532-54-736 % similar
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