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.
5-Methoxy-1-tetralone33892-75-033 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-833 % similar
N-Methylphthalimide550-44-733 % similar
5-Bromo-1-tetralone68449-30-933 % similar
Dimethindene maleate3614-69-533 % similar
1-Naphthylphthalamic acid132-66-133 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-433 % similar
Amitriptyline hydrochloride549-18-833 % similar
Cyclobenzaprine hydrochloride6202-23-933 % similar
Indole-3-(4'-oxo)butyric acid835-45-033 % similar
5-Hydroxy-1-tetralone28315-93-733 % similar
3,3-Dimethyl-1-indanone26465-81-633 % similar
Benzanthrone82-05-333 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-133 % similar
1-Ethylnaphthalene1127-76-033 % similar
1-Naphthalenemethanol4780-79-433 % similar
Propiophenone93-55-033 % similar
Napropamide15299-99-732 % similar
1-(Naphthalen-1-yl)-5-oxopyrrolidine-3-carboxylic acid340319-91-732 % similar
Naphthoxyacetic acid2976-75-232 % similar
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