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′-Fluoroacetophenone455-36-733 % similar
4-Methyl-1-piperazinecarbonyl chloride hydrochloride55112-42-033 % similar
3′-Methylacetophenone585-74-033 % similar
4-(Dimethylamino)benzoic acid619-84-133 % similar
3-Acetyl-1-methylpyrrole932-62-733 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-132 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
4-Hydroxy-3-nitroacetophenone6322-56-132 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-332 % similar
5-Acetylsalicylic acid13110-96-832 % similar
2-Acetyl-6-methoxynaphthalene3900-45-632 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-132 % similar
4-Acetyl-2-methylbenzoic acid55860-35-032 % similar
3-Hydroxyacetophenone121-71-132 % similar
3-Iodoacetophenone14452-30-332 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-432 % similar
p-Dimethylaminobenzophenone530-44-932 % similar
3'-Aminoacetophenone99-03-632 % similar
3',5'-Difluoroacetophenone123577-99-132 % similar
2′,6′-Dichloroacetophenone2040-05-332 % similar
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