Compounds similar to this structure
CC(=O)N1CCN(c2ccc(O)cc2)CC1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylmorpholine1696-20-439 % similar
1-Acetyl-4-piperidone32161-06-139 % similar
N-Acetylhomopiperazine61903-11-538 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-638 % similar
4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]benzoic acid162046-66-438 % similar
Piceol99-93-438 % similar
4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester170911-92-938 % similar
Raspberry ketone5471-51-238 % similar
1-(4-Hydroxymethyl-piperidin-1-yl)-ethanone846057-27-038 % similar
4-Morpholinoacetophenone39910-98-037 % similar
2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-2-(2-methylpropyl)-3H-1,2,4-triazol-3-one89848-21-537 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-337 % similar
1-Acetylpiperidine-4-carbonyl chloride59084-16-137 % similar
2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one106461-41-036 % similar
1-(4-Aminopiperidin-1-yl)ethan-1-one160357-94-836 % similar
4-Piperidin-1-yl-benzoic acid22090-24-036 % similar
Phloretic acid501-97-335 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-035 % similar
4'-Hydroxypropiophenone70-70-235 % similar
N,N-Diethylacetamide685-91-634 % similar
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