Compounds similar to this structure
O=C1CCCCC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexenylcyclohexanone1502-22-334 % similar
9-Phenylnonanoic acid16269-06-034 % similar
8-Phenyloctanoic acid26547-51-334 % similar
7-Phenyl heptanoic acid40228-90-834 % similar
Benzenepentadecanoic acid40228-93-134 % similar
(±)-Desoxypipradrol519-74-434 % similar
6-Phenylhexanoic acid5581-75-934 % similar
4-Chlorobutyrophenone939-52-634 % similar
2-Allylcyclohexanone94-66-634 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-634 % similar
Alpha-Cyclopentylmandelic acid427-49-634 % similar
2-Phenylpyrrolidine1006-64-033 % similar
2-sec-Butylcyclohexanone14765-30-133 % similar
1,1-Diphenylpentane1726-12-133 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-433 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-333 % similar
2-Oxocyclopentanecarbonitrile2941-29-933 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-533 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-733 % similar
3-Phenylbutyric acid4593-90-233 % similar
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