Compounds similar to this structure
O=C(Oc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyl cyanocarbonimidate79463-77-738 % similar
Methyl m-toluate99-36-537 % similar
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
Methyl anisate121-98-236 % similar
Phenoxyacetic acid122-59-836 % 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
2-Methoxy-1-phenylethanone4079-52-136 % similar
Benzyl phthalate523-31-936 % similar
1-Phenoxy-2-propanone621-87-436 % similar
2-Phenoxyacetyl chloride701-99-536 % similar
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