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-(3-Chlorophenyl)piperazine monohydrochloride65369-76-835 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-735 % similar
Resorcinol108-46-334 % similar
3-Hydroxybenzophenone13020-57-034 % similar
1-(4-Hydroxymethyl-piperidin-1-yl)-ethanone846057-27-034 % similar
Diacetyl-N-phenyldiethanolamine19249-34-434 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-234 % similar
3-Chlorophenol108-43-033 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-233 % similar
1-(3-Methoxyphenyl)piperazine16015-71-733 % similar
1-(3-Fluorophenyl)piperazine3801-89-633 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)-piperazine39577-43-033 % similar
Phentolamine50-60-233 % similar
1-Acetylpiperidine-4-carbonyl chloride59084-16-133 % similar
3-Ethylphenol620-17-733 % similar
3-Hydroxyacetanilide621-42-133 % similar
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-033 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-933 % similar
1-(3-Biphenylyl)piperazine115761-61-033 % similar
1-(3-Bromophenyl)piperazine31197-30-533 % similar
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