Compounds similar to this structure
O=C(c1ccccc1)C1(O)CCCCC1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoin (organic compound)119-53-931 % similar
Benzyl benzoate120-51-431 % similar
Di-O-benzoyldiethylene glycol120-55-831 % similar
N,N-Diethylbenzamide1696-17-931 % similar
Benzenepentanoic acid2270-20-431 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-131 % similar
2-Methoxy-1-phenylethanone4079-52-131 % similar
Isonitrosoacetophenone532-54-731 % similar
Alverine citrate5560-59-831 % similar
(±)-Benzoin579-44-231 % similar
N-tert-Butylbenzamide5894-65-531 % similar
2-Phenoxy-1-phenylethanone721-04-031 % similar
3,3,3-Triphenylpropionic acid900-91-431 % similar
Ethyl benzoate93-89-031 % similar
Benzoylacetone93-91-431 % similar
Clomoxir88431-47-431 % similar
Phenylglyoxal1074-12-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
Triphenylacetic acid595-91-531 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
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