Compounds similar to this structure
CC(=O)N1CCN(c2cccc(O)c2)CC1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-0100 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-768 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-256 % similar
N,N-Dibutyl-3-aminophenol43141-69-154 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-852 % similar
3-(Diethylamino)phenol91-68-951 % similar
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-550 % similar
3-(Dimethylamino)phenol99-07-044 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-642 % similar
3-Hydroxyacetophenone121-71-140 % similar
1-Acetylpiperazine13889-98-038 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-138 % similar
N-Acetylpyrrolidine4030-18-638 % similar
Acetylresorcinol102-29-438 % similar
3'-Hydroxypropiophenone13103-80-538 % similar
N,N-Diphenylacetamide519-87-938 % similar
1-(3-Chlorophenyl)piperazine6640-24-037 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-237 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-537 % similar
1-Acetylpiperidine618-42-837 % similar
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