Compounds similar to this structure
CC(=O)c1ccc(N2CCN(C)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Propylphenyl)ethanone2932-65-243 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-343 % similar
4-Acetylphenyl ether2615-11-443 % similar
4′-Fluoroacetophenone403-42-943 % similar
P-Bromoacetophenone99-90-143 % similar
P-Aminoacetophenone99-92-343 % similar
Piceol99-93-443 % similar
Acetophenone98-86-242 % similar
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine747413-21-442 % similar
4-Acetylbenzoic acid586-89-042 % similar
4-Acetylbiphenyl92-91-142 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-241 % similar
5-(4-Methylpiperazin-1-yl)pyridin-2-amine571189-49-641 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-741 % similar
4-Acetylbenzenesulfonyl chloride1788-10-941 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-341 % similar
1-(4-Butylphenyl)ethanone37920-25-541 % similar
4′-Isobutylacetophenone38861-78-841 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-941 % similar
Acetanisole100-06-141 % similar
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