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.
2-Phenylcycloheptan-1-one14996-78-2100 % similar
2-Phenylcyclohexanone1444-65-196 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-457 % similar
2-Benzylcyclohexanone946-33-853 % similar
Seratrodast112665-43-747 % similar
2-Benzylcyclopentanone2867-63-246 % similar
Cyclohexylbenzene827-52-145 % similar
Cyclohexylphenylacetic acid3894-09-544 % similar
4-Phenylcyclohexanone4894-75-143 % similar
α-Ethylbenzeneacetyl chloride36854-57-642 % similar
Cyclohexyl phenyl ketone712-50-542 % similar
2-Cyclohexylcyclohexanone90-42-641 % similar
Sebacoin96-00-441 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-441 % similar
γ-Phenyl-γ-butyrolactone1008-76-039 % similar
Tropic acid529-64-639 % similar
5-Phenylcyclohexane-1,3-dione493-72-139 % similar
Cyclopentyl phenyl ketone5422-88-839 % similar
Phenylsuccinic anhydride1131-15-338 % similar
1,2-Diphenylbutan-1-one16282-16-938 % similar
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