Compounds similar to this structure
O=c1cc[nH]c2ccccc12Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-(4'-oxo)butyric acid835-45-031 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-631 % similar
3-(4-Piperidinyl)-1H-indole17403-09-731 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-231 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-331 % similar
Triphenylene217-59-430 % similar
3,3'-Bicarbazole1984-49-230 % similar
3-Methyl-4-hydroxypyridine22280-02-030 % similar
3-Fluoro-4-pyridinol22282-73-130 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-430 % similar
3-Bromo-4-pyridinol36953-41-030 % similar
3-Aminopyridin-4-ol6320-39-430 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-530 % similar
(+-)-Alpha-Methyltryptamine299-26-330 % similar
Diphenic anhydride6050-13-130 % similar
Indole-3-acetamide879-37-830 % similar
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