Compounds similar to this structure
O=C1CCCCC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylcyclohexanone1444-65-1100 % similar
2-Phenylcycloheptan-1-one14996-78-296 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-459 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-658 % similar
2-Benzylcyclohexanone946-33-854 % similar
2-Benzylcyclopentanone2867-63-247 % similar
Seratrodast112665-43-745 % similar
4-Phenylcyclohexanone4894-75-144 % similar
α-Ethylbenzeneacetyl chloride36854-57-643 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-442 % similar
Cyclohexylbenzene827-52-142 % similar
Cyclohexylphenylacetic acid3894-09-541 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-041 % similar
Tropic acid529-64-641 % similar
Cyclopentyl phenyl ketone5422-88-840 % similar
Phenylsuccinic anhydride1131-15-339 % similar
1,2-Diphenylbutan-1-one16282-16-939 % similar
2-Phenylbutyric acid90-27-739 % similar
(-)-2-Phenylbutyric acid938-79-439 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-039 % similar
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