Compounds similar to this structure
CC(=O)c1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
4-(Diethylamino)benzoic acid5429-28-737 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-237 % 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
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
1-Acetylpiperazine13889-98-036 % similar
4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]benzoic acid162046-66-436 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-536 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
1-(3,4-Difluorophenyl)ethanone369-33-536 % similar
2-Acetylnaphthalene93-08-336 % similar
1-(3-Chlorophenyl)ethanone99-02-536 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-536 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-436 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-536 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-736 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-236 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-736 % similar
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