Compounds similar to this structure
COC1=CC2=C(C=C1)C=NN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1H-indazole3522-07-4100 % similar
5-Methoxy-1H-indazole94444-96-974 % similar
6-Methoxyindole3189-13-753 % similar
2,6-Dimethoxynaphthalene5486-55-552 % similar
6-Bromoindazole79762-54-252 % similar
Methyl 1H-indazole-6-carboxylate170487-40-851 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-050 % similar
2,7-Dimethoxynaphthalene3469-26-950 % similar
6-Fluoro-1H-indazole348-25-450 % similar
6-Methoxyisoquinoline52986-70-647 % similar
6-Indazolyboronic acid885068-10-047 % similar
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole937049-58-646 % similar
5-Methoxybenzimidazole4887-80-346 % similar
1H-Indazole-6-carbaldehyde669050-69-546 % similar
(2H-Indazol-6-yl)methanamine710943-26-346 % similar
(1H-Indazol-6-yl)methanol916902-55-146 % similar
β-Naphthol methyl ether93-04-945 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-545 % similar
5-Methoxyindole1006-94-644 % similar
Indazole271-44-344 % similar
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