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.
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-033 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-633 % similar
1-(4-Aminopiperidin-1-yl)ethan-1-one160357-94-833 % similar
p-(1-Piperazinyl)phenol56621-48-833 % similar
Rociletinib1374640-70-633 % similar
M-Cresol108-39-433 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-932 % similar
tert-Butyl 4-(4-bromophenyl)piperazine-1-carboxylate352437-09-332 % similar
L-M-Tyrosine587-33-732 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-832 % similar
DL-m-Tyrosine775-06-432 % similar
1-Acetylindoline16078-30-132 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-032 % similar
3,3'-Biphenyldiol612-76-032 % similar
1-Acetyl-5-bromoindoline22190-38-131 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride52605-52-431 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride57059-62-831 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-931 % similar
trans-3-Hydroxycinnamic acid14755-02-331 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-031 % similar
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