Compounds similar to this structure
O=C1CCCCC1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzylpiperidine32838-55-441 % similar
Benzylmalonic acid616-75-141 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-740 % similar
Mitiglinide calcium hydrate207844-01-740 % similar
9-Phenylnonanoic acid16269-06-039 % similar
8-Phenyloctanoic acid26547-51-339 % similar
7-Phenyl heptanoic acid40228-90-839 % similar
Benzenepentadecanoic acid40228-93-139 % similar
6-Phenylhexanoic acid5581-75-939 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-639 % similar
4-Benzylpiperidine31252-42-339 % similar
(-)-3-Phenyllactic acid20312-36-138 % similar
(+)-3-Phenyllactic acid7326-19-438 % similar
(+-)-3-Phenyllactic acid828-01-338 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-538 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-638 % similar
2-tert-Butylcyclohexanone1728-46-738 % similar
4-Phenylbutyric acid1821-12-138 % similar
Benzenebutanoyl chloride18496-54-338 % similar
4-Benzylaminocyclohexanone142009-99-238 % similar
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