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.
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-732 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-432 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-532 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-332 % similar
4,4'-Bis(diethylamino)benzophenone90-93-732 % similar
Methylparaben99-76-332 % similar
4-Hydroxybenzamide619-57-832 % similar
Ketoconazole65277-42-132 % similar
4-Hydroxybenzoic acid99-96-732 % similar
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate571188-59-531 % similar
1-Acetyl-5-bromoindoline22190-38-131 % similar
Ethyl 4-hydroxyphenylacetate17138-28-231 % similar
4′-Hydroxyhexanophenone2589-72-231 % similar
N,N-Dibutyl-3-aminophenol43141-69-131 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-131 % similar
Propylparaben94-13-331 % similar
(R)-(-)-Alpha-(((4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)-4-hydroxybenzeneacetic acid62893-24-731 % similar
Hordenine hydrochloride6027-23-231 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-531 % similar
4-Isopropenylphenol4286-23-131 % similar
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