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-(4-Chlorophenyl)-1-butanone4981-63-934 % similar
1-(4-Bromophenyl)-1-butanone4981-64-034 % similar
Diphenhydramine58-73-134 % similar
1-(4-Fluorophenyl)-1-butanone582-83-234 % similar
4'-Methoxy-2-phenylacetophenone1023-17-234 % similar
N-Benzoyl-4-perhydroazepinone15923-40-734 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-334 % similar
3-Nitrovalerophenone80460-02-234 % similar
Chlophedianol hydrochloride511-13-734 % similar
Dyclonine586-60-734 % similar
Fluanisone1480-19-934 % similar
Benzophenone119-61-933 % similar
Benzil134-81-633 % similar
Tetracaine hydrochloride136-47-033 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-833 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-833 % similar
Cyclizine hydrochloride303-25-333 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-233 % similar
Centrophenoxine3685-84-533 % similar
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