Compounds similar to this structure
O=C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-842 % similar
1-Benzyl-3-piperidone40114-49-642 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-442 % similar
Dibenzyl ketone102-04-542 % similar
1,4-Diphenyl-1,4-butanedione495-71-642 % similar
1-Phenylhexan-3-one29898-25-742 % similar
1-Cbz-4-methylene-piperidine138163-12-941 % similar
Dihydrochalcone1083-30-341 % similar
(4-(Pyrrolidine-1-carbonyl)phenyl)boronic acid389621-81-241 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-441 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-441 % similar
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-640 % similar
DEET134-62-340 % similar
1-Phenyl-4-phosphorinanone23855-87-040 % similar
4-(Piperidine-1-carbonyl)phenylboronic acid389621-83-440 % similar
4-Phenylcyclohexanone4894-75-140 % similar
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one54761-87-440 % similar
4-Benzylaminocyclohexanone142009-99-239 % similar
1-Benzyl-3-pyrrolidone5291-77-039 % similar
1-Acetyl-4-piperidone32161-06-139 % similar
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