Compounds similar to this structure
C1=CC2=C(C=C1C=O)C=NN2Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-5-carboxaldehyde253801-04-6100 % similar
1H-Indazole-6-carbaldehyde669050-69-574 % 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-Bromo-1H-indazole53857-57-150 % similar
5-Iodo-1H-indazole55919-82-950 % 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
(1H-Indazol-5-yl)methanol478828-52-346 % similar
1H-Indazole-5-carbonitrile74626-47-446 % similar
5-Methoxy-1H-indazole94444-96-946 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
Indole-6-carboxaldehyde1196-70-944 % similar
Indazole271-44-344 % similar
Methyl 1H-indazole-5-carboxylate473416-12-543 % similar
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