Compounds similar to this structure
C1=CC2=C(C=C1CN)NN=C2Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-738 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-038 % similar
1H-Indazol-5-ol15579-15-438 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-938 % similar
5-Methyl-1H-indazole1776-37-038 % similar
5-Fluoro-1H-indazole348-26-538 % similar
5-Bromo-1H-indazole53857-57-138 % similar
5-Iodo-1H-indazole55919-82-938 % similar
5-Chloro-1H-indazole698-26-038 % similar
3,4-Dichlorobenzenemethanamine102-49-837 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-337 % similar
3,4-Difluorobenzylamine72235-53-137 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-137 % similar
3-Chloro-4-methylbenzylamine67952-93-637 % similar
1H-Indazole-5-boronic acid338454-14-136 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-435 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-035 % similar
6-Chloro-3-pyridinemethanamine97004-04-135 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-035 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-635 % similar
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