Compounds similar to this structure
CC(=O)Oc1cccc2cccnc12Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Acetyloxy)phenyl]ethanone13031-43-133 % similar
Bis(10-hydroxybenzo[H]quinolinato)beryllium148896-39-333 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-333 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-233 % similar
2-Bromo-1,10-phenanthroline22426-14-833 % similar
Alpha-naphthyl propionate3121-71-933 % similar
Triflusal322-79-233 % similar
Methyl quinoline-6-carboxylate38896-30-933 % similar
Benorylate5003-48-533 % similar
Nitazoxanide55981-09-433 % similar
7-Methyl-8-nitroquinoline7471-63-833 % similar
6-Methoxy-8-nitroquinoline85-81-433 % similar
Acetovanillin881-68-533 % similar
8-Hydroxyquinoline citrate134-30-533 % similar
5-Bromo-4-chloro-3-indolyl acetate3252-36-633 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-133 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-033 % similar
Acetylisoeugenol93-29-833 % similar
3-Methoxy-2-nitropyridine20265-37-633 % similar
8-Benzylaminoquinoline37385-01-633 % similar
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