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.
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-833 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
Danusertib827318-97-833 % similar
4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester170911-92-933 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-433 % similar
tert-Butyl 4-(4-bromophenyl)piperazine-1-carboxylate352437-09-333 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-533 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-633 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-533 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-433 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-233 % similar
4-Fluoro-3-amino-acetophenone2002-82-633 % similar
5-Acetyl-2-methoxypyridine213193-32-933 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-633 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-033 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
1-(1H-Indol-5-yl)ethanone53330-94-233 % similar
3′-Bromoacetophenone2142-63-433 % similar
3-Acetylpyridine350-03-833 % similar
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