Compounds similar to this structure
CN(C)CCC(=O)c1cccc2ccccc12.ClEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanone83-33-036 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine oxalate132335-47-835 % similar
Imipramine hydrochloride113-52-035 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-335 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-735 % similar
Naftifine hydrochloride65473-14-535 % similar
4-Methyl-1-indanone24644-78-835 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-935 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-435 % similar
Promazine hydrochloride53-60-135 % similar
Butenafine hydrochloride101827-46-735 % similar
1-Naphthalenecarboxamide2243-81-434 % similar
1-Tetralone529-34-034 % similar
N,N-Diethyl-1-naphthalenamine84-95-734 % similar
4-Methyl-1-tetralone19832-98-534 % similar
2-Hydroxybutyrophenone2887-61-834 % similar
Alpha-Naphthyl butyrate3121-70-834 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-834 % similar
Doxepin hydrochloride1229-29-434 % similar
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine132335-46-734 % similar
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