Compounds similar to this structure
O=C1CCCCC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
(S)-1-Phenyl-3-propanolamine82769-76-432 % similar
Mandelic acid90-64-232 % similar
3-Chloropropiophenone936-59-432 % similar
2-Methylcyclopentanone1120-72-532 % similar
2-Bromocyclopentanone21943-50-032 % similar
2-Chlorocyclopentanone694-28-032 % similar
Ritalin298-59-932 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-232 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-932 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-832 % similar
O-Formyl-D-mandeloyl chloride29169-64-032 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-032 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-732 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-832 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-632 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-832 % similar
ζ-Oxobenzeneheptanoic acid7472-43-732 % similar
Benzoin (organic compound)119-53-932 % similar
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