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-nitrophenyl)ethanone5465-65-633 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-533 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-433 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-833 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-933 % 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-(2-Methoxyphenyl)piperazine35386-24-433 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-033 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-833 % similar
1-(1H-Indol-5-yl)ethanone53330-94-233 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-433 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
1-(2-Bromophenyl)piperazine1011-13-833 % similar
3′-Bromoacetophenone2142-63-433 % similar
3-Acetylpyridine350-03-833 % similar
3′-Fluoroacetophenone455-36-733 % similar
3′-Methylacetophenone585-74-033 % similar
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