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-Hexylphenyl)ethanone37592-72-639 % similar
1-(4-Heptylphenyl)ethanone37593-03-639 % similar
1-(4-Nonylphenyl)ethanone37593-05-839 % similar
Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-139 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-239 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-838 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-138 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
1-(3-Chlorophenyl)piperazine6640-24-038 % similar
2,7-Diacetylfluorene961-27-338 % similar
(4-Acetylphenyl)thiourea71680-92-738 % similar
4-Morpholinobenzoic acid7470-38-438 % similar
1-(3,5-Dichlorophenyl)piperazine55827-50-438 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-238 % similar
P-Nitroacetophenone100-19-638 % similar
1-Benzoylpiperazine13754-38-638 % similar
4-Acetylbenzenesulphonamide1565-17-938 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
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