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-(3-Fluorophenyl)piperazine3801-89-638 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-038 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
2-Chloro-5-acetylpyridine55676-22-738 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-237 % similar
1-(3-Methoxyphenyl)piperazine16015-71-737 % similar
4-Acetylphenoxyacetic acid1878-81-537 % similar
4-Benzyloxyacetophenone54696-05-837 % similar
1-(4-Butoxyphenyl)ethanone5736-89-037 % similar
1,3-Diacetylbenzene6781-42-637 % similar
1-(6-Nitropyridin-3-yl)piperazine775288-71-637 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-737 % similar
3,4-Dimethylacetophenone3637-01-237 % similar
1-(3-Biphenylyl)piperazine115761-61-037 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-937 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
1-(3-Bromophenyl)piperazine31197-30-537 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
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