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.
1,2-Diphenylbutan-1-one16282-16-938 % similar
2-Phenylbutyric acid90-27-738 % similar
(-)-2-Phenylbutyric acid938-79-438 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
2-Methylcyclohexanone583-60-838 % similar
2-Bromocyclohexanone822-85-538 % similar
2-Chlorocyclohexanone822-87-738 % similar
(+)-Phenylsuccinic acid4036-30-038 % similar
(R)-(-)-Phenylsuccinic acid46292-93-738 % similar
Phenylsuccinic acid635-51-838 % similar
Diphenylacetyl chloride1871-76-737 % similar
9-Phenylnonanoic acid16269-06-037 % similar
8-Phenyloctanoic acid26547-51-337 % similar
7-Phenyl heptanoic acid40228-90-837 % similar
Benzenepentadecanoic acid40228-93-137 % similar
6-Phenylhexanoic acid5581-75-937 % similar
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
α-Chlorobenzeneacetyl chloride2912-62-136 % similar
2-Oxocyclohexanepropanenitrile4594-78-936 % similar
Dicyclohexyl phthalate84-61-736 % similar
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