Compounds similar to this structure
CC1=CC2=C(C=C1)NN=C2Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-5-methyl (1H)indazole1000343-69-046 % similar
5-Bromo-6-methyl-1H-indazole885223-72-346 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-345 % similar
2,7-Dimethylnaphthalene582-16-144 % similar
3,6-Dimethylcarbazole5599-50-843 % similar
6-Methylisoquinoline42398-73-242 % similar
6-Bromoindazole79762-54-242 % similar
6-Methoxy-1H-indazole3522-07-442 % similar
5-Methylbenzotriazole136-85-641 % similar
6-Fluoro-1H-indazole348-25-441 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-141 % similar
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-641 % similar
6-Methylindole3420-02-841 % similar
2-Methylnaphthalene91-57-640 % similar
5-Methyl-3(2H)-pyridazinone54709-94-339 % similar
5-Methyl-6-nitro-1H-indazole72521-00-739 % similar
6-Indazolyboronic acid885068-10-039 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-038 % similar
2,6-Dimethylquinoline877-43-038 % similar
3,6-Dimethylphenanthrene1576-67-638 % similar
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