Compounds similar to this structure
C1=CC2=C(C=C1C=O)NN=C2Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-6-carbaldehyde669050-69-5100 % similar
1H-Indazole-5-carboxaldehyde253801-04-674 % similar
Indole-6-carboxaldehyde1196-70-953 % similar
6-Bromoindazole79762-54-252 % similar
6-Fluoro-1H-indazole348-25-450 % similar
6-Indazolyboronic acid885068-10-047 % similar
1H-Indazole-6-carboxylic acid704-91-646 % similar
6-Methoxy-1H-indazole3522-07-446 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-446 % similar
(2H-Indazol-6-yl)methanamine710943-26-346 % similar
(1H-Indazol-6-yl)methanol916902-55-146 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
Indole-5-carboxaldehyde1196-69-644 % similar
Methyl 1H-indazole-6-carboxylate170487-40-844 % similar
Indazole271-44-344 % similar
Quinoline-7-carbaldehyde49573-30-042 % similar
1H-Indazole-4-carboxaldehyde669050-70-842 % similar
6-Hydroxy-2-naphthaldehyde78119-82-142 % similar
Protocatechuic aldehyde139-85-541 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-640 % similar
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