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.
3-Acetylpyrrole1072-82-834 % similar
3-Acetylthiophene1468-83-334 % similar
3,4-Dimethoxyacetophenone1131-62-034 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-434 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-134 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-234 % similar
Ethyl 4-(diethylamino)benzoate10287-54-434 % similar
2-Acetyl-9H-fluorene781-73-734 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-534 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-933 % similar
2-(Dimethylamino)-2-(4-methylbenzyl)-1-[(4-morpholin-4-yl)phenyl]-1-butanone119344-86-433 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-233 % similar
2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline155584-74-033 % similar
3-Ethylacetophenone22699-70-333 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-433 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
4-(Dimethylamino)benzoyl chloride4755-50-433 % similar
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