Compounds similar to this structure
CN(C)CCC(=O)C1=CC=CC2=CC=CC=C21Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-7100 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-591 % similar
1-Acetylnaphthalene941-98-047 % similar
3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride5424-47-545 % similar
1-Naphthoyl chloride879-18-544 % similar
1-Benzoylnaphthalene642-29-543 % similar
3-Naphthoylindole109555-87-540 % similar
N,N-Dimethyl-1-naphthylamine86-56-639 % similar
Amonafide69408-81-738 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-738 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate132335-47-837 % similar
1-Naphthalenecarboxamide2243-81-437 % similar
N,N-Diethyl-1-naphthalenamine84-95-737 % similar
4-Methyl-1-tetralone19832-98-536 % similar
2-Hydroxybutyrophenone2887-61-836 % similar
α-Naphthyl butyrate3121-70-836 % similar
1,3-Indandione606-23-536 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine132335-46-736 % similar
Chromanone491-37-236 % similar
Benzosuberone826-73-336 % similar
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