Compounds similar to this structure
Cc1ccc(C(=O)C(C)CN2CCCCC2)cc1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Tolperisone728-88-1100 % similar
Tolperisone hydrochloride3644-61-992 % similar
Eperisone64840-90-073 % similar
Eperisone hydrochloride56839-43-167 % similar
2-Bromo-4-methylpropiophenone1451-82-749 % similar
Eprazinone10402-90-147 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-644 % similar
4,4'-Dimethylbenzoin1218-89-943 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-538 % similar
4,4'-Dimethylbenzophenone611-97-238 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-238 % similar
4′-Methylpropiophenone5337-93-937 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-237 % similar
Triprolidine486-12-437 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-836 % similar
P-Methylacetophenone122-00-936 % similar
4-Methylbenzamide619-55-636 % similar
4-(Trifluoroacetyl)toluene394-59-236 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-936 % similar
2-Bromo-4'-methylacetophenone619-41-036 % similar
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