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.
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-631 % similar
N-Acetyl-DL-tyrosine2901-77-131 % similar
N-Acetyl-L-tyrosine537-55-331 % similar
N-Boc-tyramine64318-28-131 % similar
4′-Hydroxyheptanophenone14392-72-430 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-630 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-030 % similar
Isobutylparaben4247-02-330 % similar
Hordenine sulfate622-64-030 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-730 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-130 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-730 % similar
Glycin122-87-230 % similar
p-Hydroxyphenylpyruvic acid156-39-830 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-830 % similar
[4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-530 % similar
Bisphenol A-carbonic acid copolymer25037-45-030 % similar
Bisdemethoxycurcumin33171-05-030 % similar
1-(4-Methoxyphenyl)piperazine38212-30-530 % similar
2,5-Dihydroxyacetophenone490-78-830 % similar
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