Compounds similar to this structure
CN(C)CCC(=O)c1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Benzoin ethyl ether574-09-431 % similar
Trigonelline hydrochloride6138-41-631 % similar
Dextropropoxyphene hydrochloride1639-60-731 % similar
Propyl benzoate2315-68-631 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-931 % similar
2-Chloro-4'-fluoropropiophenone347-93-331 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-131 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-631 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-731 % similar
Azaperone1649-18-931 % similar
Ketotifen34580-13-731 % similar
4-Hydroxytamoxifen68047-06-331 % similar
4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol68392-35-831 % similar
Methadone hydrochloride1095-90-531 % similar
4-Methylbenzophenone134-84-931 % similar
Benzyl acetone2550-26-731 % similar
1-Phenyl-2-buten-1-one495-41-031 % similar
1-Indanone83-33-031 % similar
Fmoc-lys(me)2-oh hcl252049-10-831 % similar
4-((4-Methyl-1-piperazinyl)methyl)benzoic acid dihydrochloride106261-49-831 % similar
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