Compounds similar to this structure
C1=CC2=C(C=C1F)NN=C2Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-5-ol15579-15-441 % similar
5-Methyl-1H-indazole1776-37-041 % similar
1H-Indazol-5-amine19335-11-641 % similar
5-Bromo-1H-indazole53857-57-141 % similar
5-Iodo-1H-indazole55919-82-941 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-341 % similar
2-Fluoronaphthalene323-09-140 % similar
5-Fluoroindole399-52-039 % similar
1H-Indazole-5-boronic acid338454-14-139 % similar
1H-Indazole-5-carboxaldehyde253801-04-638 % similar
5-(Aminomethyl)-1H-indazole267413-25-238 % similar
(1H-Indazol-5-yl)methanol478828-52-338 % similar
1H-Indazole-5-carbonitrile74626-47-438 % similar
5-Bromo-6-methyl-1H-indazole885223-72-338 % similar
6-Bromo-4-fluoro-1H-indazole885520-23-038 % similar
5-Methoxy-1H-indazole94444-96-938 % similar
6-Fluoroindole-2-carboxylic acid3093-97-838 % similar
4-Fluoroindazole341-23-137 % similar
7-Fluoro-1H-indazole341-24-237 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-137 % similar
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