Compounds similar to this structure
CCN(CC)C(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Hydroxyacetophenone582-24-131 % similar
3,5-Dimethylbenzoyl chloride6613-44-131 % similar
N,3-Dimethylaniline696-44-631 % similar
Methyl benzoate93-58-331 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-831 % similar
3-Ethoxybenzhydrazide27830-16-631 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-631 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-031 % similar
N,N-Diethylacetamide685-91-631 % similar
(S)-(3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone188916-67-831 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-631 % similar
Ethyl 4-(diethylamino)benzoate10287-54-430 % similar
Metolcarb1129-41-530 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-230 % similar
6-Methyl-4-chromanone39513-75-230 % similar
Hexyl benzoate6789-88-430 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-730 % similar
Octyl benzoate94-50-830 % similar
Prl-8-5351352-87-530 % similar
Ethyl phenylacetate101-97-330 % similar
Page 10 of 10