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.
Methyl 2-acetoxybenzoate580-02-942 % similar
2-Naphthyl acetate1523-11-141 % similar
Phenyl acetate122-79-241 % similar
8-Bromoquinoline16567-18-341 % similar
8-Chloroquinoline611-33-641 % similar
8-Nitroquinoline607-35-240 % similar
Bisacodyl603-50-940 % similar
Hydroquinone diacetate1205-91-040 % similar
8-Quinolinecarboxaldehyde38707-70-940 % similar
1,2,4-Triacetoxybenzene613-03-640 % similar
8-Iodo quinoline1006-47-939 % similar
8-Hydroxyquinoline148-24-339 % similar
8-Fluoroquinoline394-68-339 % similar
8-Aminoquinoline578-66-539 % similar
Guacetisal55482-89-839 % similar
1,10-Phenanthroline hydrochloride3829-86-539 % similar
4,5-Phenanthroline monohydrate5144-89-839 % similar
Indoxyl acetate608-08-239 % similar
1-Benzofuran-3-yl acetate93680-80-939 % similar
2,6-Naphthalenediol diacetate22426-47-738 % similar
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