Compounds similar to this structure
C1CC(=O)CN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-834 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-433 % similar
Benzyl phenylacetate102-16-933 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-833 % similar
Tetrabenzylthiuram disulfide10591-85-233 % similar
1,3-Diphenylpropane1081-75-033 % similar
(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
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-533 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-333 % similar
3-Methyl-1-phenyl-2-butanone2893-05-233 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-933 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % 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
Benzyl phthalate523-31-933 % similar
1-Phenyl-1,3-eicosanedione58446-52-933 % similar
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