Compounds similar to this structure
C1=CC2=C(C=C1C=O)C=NN2Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-5-carboxaldehyde253801-04-6100 % similar
Indole-5-carboxaldehyde1196-69-653 % similar
1H-Indazol-5-ol15579-15-450 % similar
5-Methyl-1H-indazole1776-37-050 % similar
1H-Indazol-5-amine19335-11-650 % similar
5-Fluoro-1H-indazole348-26-550 % similar
5-Chloro-1H-indazole698-26-050 % similar
1H-Indazole-5-boronic acid338454-14-147 % similar
5-Nitroindazole5401-94-546 % similar
5-(Aminomethyl)-1H-indazole267413-25-246 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
Indole-6-carboxaldehyde1196-70-944 % similar
Indazole271-44-344 % similar
6-Quinolinecarbaldehyde4113-04-642 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-442 % similar
1H-Indazole-4-carboxaldehyde669050-70-842 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-341 % similar
1-Benzofuran-5-carbaldehyde10035-16-241 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-640 % similar
3-Quinolinecarboxaldehyde13669-42-639 % similar
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