Compounds similar to this structure
O=C1CCCCC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-631 % similar
Valerophenone1009-14-931 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
1-Phenyl-1-pentanol583-03-931 % similar
Benzosuberone826-73-331 % similar
2,6-Dibenzylidenecyclohexanone897-78-931 % similar
Loxoprofen68767-14-631 % similar
N-Cyclohexylbenzenamine1821-36-931 % similar
2,2-Dichlorocyclopropylbenzene2415-80-731 % similar
Diphenyl succinate621-14-731 % similar
Cyclohexyldiphenylphosphine6372-42-531 % similar
Dicyclohexylphenylphosphine6476-37-531 % similar
(Diethoxymethyl)benzene774-48-131 % similar
1-Chloro-3-phenylpropane104-52-930 % similar
2-Methyl-1,3-cyclohexanedione1193-55-130 % similar
(-)-Ethyl mandelate10606-72-130 % similar
N-Phenyl-isobutyloylacetamide124401-38-330 % similar
L-(+)-Mandelic acid ethyl ester13704-09-130 % similar
1-(Chloroformyl)benzyl acetate1638-63-730 % similar
Ethyl α-bromobenzeneacetate2882-19-130 % similar
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