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-Acetylpiperidine-4-carboxylic acid25503-90-636 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-136 % similar
Butylacetanilide91-49-636 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-436 % similar
1-Acetylpiperidin-4-ol4045-22-136 % similar
N-Methylacetanilide579-10-236 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-836 % similar
1-(3-Methylphenyl)piperazine41186-03-236 % similar
3'-Hydroxyphenylacetic acid621-37-436 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-636 % similar
Methyl 3-hydroxyphenylacetate42058-59-335 % similar
Ethyl 3-hydroxybenzoate7781-98-835 % similar
N-Acetylmorpholine1696-20-435 % similar
1-Acetyl-4-piperidone32161-06-135 % similar
N-Acetylhomopiperazine61903-11-535 % similar
3-Hydroxybenzoic acid99-06-935 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-435 % similar
Methyl 3-hydroxybenzoate19438-10-935 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-435 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-735 % similar
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