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.
3,5-Dihydroxyacetophenone51863-60-632 % similar
1-Methyl-4-piperidone1445-73-431 % similar
1,2-Diacetylbenzene704-00-731 % similar
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-531 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-431 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-131 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-031 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-431 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-831 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-931 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-431 % similar
Apocynin498-02-231 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-931 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-031 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-931 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-331 % similar
1,4-Dimethylpiperazine106-58-131 % similar
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-731 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-731 % similar
3-Acetylbenzoic acid586-42-531 % similar
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