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.
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-441 % similar
Benzoylpiperazine hydrochloride56227-55-541 % similar
Benzoylacetonitrile614-16-441 % similar
Imipramine hydrochloride113-52-040 % similar
3-Phenylbutyrophenone1533-20-640 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-840 % similar
Dyclonine536-43-640 % similar
(-)-Lobeline hydrochloride134-63-440 % similar
Promazine hydrochloride53-60-140 % similar
Benzoylacetic acid614-20-039 % similar
2-Phenoxy-1-phenylethanone721-04-039 % similar
N,N-Dimethylbenzamide611-74-539 % similar
1-Phenyl-1,3-eicosanedione58446-52-939 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-138 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-138 % similar
Fenbufen36330-85-538 % similar
Ethyl benzoylacetate94-02-038 % similar
Amitriptyline hydrochloride549-18-838 % similar
Cyclobenzaprine hydrochloride6202-23-938 % similar
1-Benzoyl-4-piperidone24686-78-038 % similar
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