Compounds similar to this structure
COC1=CC=CC2=C1C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1H-indole4837-90-5100 % similar
4-Acetoxyindole5585-96-656 % similar
6-Bromo-4-methoxy-1H-indole393553-57-654 % similar
4-Methoxy-1H-indazole351210-06-553 % similar
4-Benzyloxyindole20289-26-353 % similar
4-Methylindole16096-32-552 % similar
4-Aminoindole5192-23-452 % similar
7-Methoxyindole3189-22-852 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-949 % similar
5,6-Dimethoxyindole14430-23-048 % similar
1-Methoxynaphthalene2216-69-548 % similar
4-Chloroindole25235-85-248 % similar
4-Bromoindole52488-36-548 % similar
Methyl 1H-indole-4-carboxylate39830-66-547 % similar
1H-Indol-4-ol2380-94-147 % similar
4-Fluoroindole387-43-947 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-047 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-946 % similar
1,4-Dimethoxynaphthalene10075-62-445 % similar
1,2,3-Trimethoxybenzene634-36-645 % similar
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