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.
Mandelic acid90-64-232 % similar
3-Chloropropiophenone936-59-432 % similar
2-Methylcyclopentanone1120-72-531 % similar
2-Bromocyclopentanone21943-50-031 % similar
2-Chlorocyclopentanone694-28-031 % similar
Ritalin298-59-931 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-231 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-031 % similar
1,4-Dicyclohexylbenzene1087-02-131 % similar
Diisodecyl phthalate26761-40-031 % similar
Diisooctyl phthalate27554-26-331 % similar
Diisononyl phthalate28553-12-031 % similar
1-Phenyl-1,3-eicosanedione58446-52-931 % similar
Cyclohexyl anthranilate7779-16-031 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-931 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-831 % similar
O-Formyl-D-mandeloyl chloride29169-64-031 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-731 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-831 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-831 % similar
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