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-Methylcyclohexanone583-60-839 % similar
2-Bromocyclohexanone822-85-539 % similar
2-Chlorocyclohexanone822-87-739 % similar
Cyclohexyl phenyl ketone712-50-539 % similar
(+)-Phenylsuccinic acid4036-30-038 % similar
(R)-(-)-Phenylsuccinic acid46292-93-738 % similar
Phenylsuccinic acid635-51-838 % similar
Diphenylacetyl chloride1871-76-738 % similar
2-Cyclohexylcyclohexanone90-42-638 % similar
Sebacoin96-00-438 % similar
Ethyl 2,4-diphenylbutanoate53608-81-437 % similar
α-Chlorobenzeneacetyl chloride2912-62-137 % similar
2-Oxocyclohexanepropanenitrile4594-78-937 % similar
Phenylcyclopropane873-49-437 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-737 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-437 % similar
α-Phenyl-2-piperidineacetic acid19395-41-636 % similar
1,1'-Hexylidenebis(benzene)1530-04-736 % similar
(S)-2-Methoxycyclohexanone155320-76-636 % similar
2-tert-Butylcyclohexanone1728-46-736 % similar
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