Compounds similar to this structure
CN(C)CCC(=O)C1=CC=CC2=CC=CC=C21Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenecarboxamide2243-81-437 % similar
1-Tetralone529-34-037 % similar
N,N-Diethyl-1-naphthalenamine84-95-737 % similar
4-Methyl-1-tetralone19832-98-536 % similar
2-Hydroxybutyrophenone2887-61-836 % similar
Alpha-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
2,3-Dihydroquinolin-4(1H)-one4295-36-736 % similar
Chromanone491-37-236 % similar
Benzosuberone826-73-336 % similar
1-Acetyl-3-indolinone16800-68-336 % similar
2-Dimethylaminoethyl benzoate2208-05-136 % similar
Alpha-naphthyl propionate3121-71-936 % similar
3-(1-Naphthyl)-propionic acid3243-42-336 % similar
Menbutone3562-99-035 % similar
4-Chloroindan-1-one15115-59-035 % similar
4-Bromo-1-indanone15115-60-335 % similar
2'-Ethylpropiophenone16819-79-735 % similar
Benz[a]anthracene-7,12-dione2498-66-035 % similar
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