Compounds similar to this structure
C1CCC(C(=O)CC1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diethoxy-3-phenyl-2-propanone19256-31-633 % similar
Phenylmalonic acid2613-89-033 % similar
Benzoylcyclopropane3481-02-533 % similar
Alpha-Cyclopentylmandelic acid427-49-633 % similar
(±)-Desoxypipradrol519-74-433 % similar
3-Phenyl-2,4-pentanedione5910-25-833 % similar
Cyclohexyldiphenylphosphine6372-42-533 % similar
Dicyclohexylphenylphosphine6476-37-533 % similar
1,1-Diphenylacetone781-35-133 % similar
Phenindione83-12-533 % similar
4-Chlorobutyrophenone939-52-633 % similar
2-Allylcyclohexanone94-66-633 % similar
Loxoprofen68767-14-633 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-433 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-333 % similar
Phenyl stearate637-55-833 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-233 % similar
2-sec-Butylcyclohexanone14765-30-133 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-533 % similar
3-Phenylbutyric acid4593-90-233 % similar
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