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.
2-Chloro-5-acetylpyridine55676-22-738 % similar
6-Acetyltetralin774-55-038 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
4-Acetylphenoxyacetic acid1878-81-537 % similar
4-Benzyloxyacetophenone54696-05-837 % similar
1-(4-Butoxyphenyl)ethanone5736-89-037 % similar
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-037 % similar
1,3-Diacetylbenzene6781-42-637 % similar
Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate314268-40-137 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-937 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
4-(Diethylamino)benzoic acid5429-28-737 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-837 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-137 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-537 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-036 % similar
4-((4-Methyl-1-piperazinyl)methyl)benzoic acid dihydrochloride106261-49-836 % similar
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