Compound database

Compounds similar to this structure

ONC1CC(=O)CCN(C1)CC2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-733 % similar 4-Benzylmorpholine-2-carbonitrile126645-52-133 % similar Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-733 % similar 1-Cbz-4-methylene-piperidine138163-12-933 % similar 6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-333 % similar 4-(Phenylmethyl)-2-morpholinemethanol40987-24-433 % similar 4-Benzyl-2-(chloromethyl)morpholine40987-25-533 % similar Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-033 % similar 1-Phenyl-1,3-eicosanedione58446-52-933 % similar 4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-633 % similar 2-Benzylcyclohexanone946-33-833 % similar Methyl phenylacetate101-41-733 % similar Benzyl phenylacetate102-16-933 % similar Tetrabenzylthiuram disulfide10591-85-233 % similar 3-Methyl-1-phenyl-2-butanone2893-05-233 % similar 1-(Diphenylmethyl)azetidin-3-one40320-60-333 % similar Benzyl phthalate523-31-933 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar 1-(Isopropyl)-4-piperidone5355-68-032 % similar N-Benzyl-N-methylaniline614-30-232 % similar