Compounds similar to this structure
C1=CC2=C(C=C1CO)NN=C2Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-5-boronic acid338454-14-139 % similar
1,4-Benzenedimethanol589-29-739 % similar
1,3-Benzenedimethanol626-18-639 % similar
6-Quinolinemethanol100516-88-938 % similar
1H-Indazole-5-carbonitrile74626-47-438 % similar
1H-Pyrazole-4-methanol25222-43-938 % similar
[2,2'-Bipyridine]-5,5'-dimethanol63361-65-938 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-738 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-038 % similar
5-Methyl-1H-indazole1776-37-038 % similar
1H-Indazol-5-amine19335-11-638 % 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
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine109073-77-037 % similar
3,4-Dichlorobenzenemethanol1805-32-937 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-337 % similar
3,4-Difluorobenzenemethanol85118-05-437 % similar
3-Fluoro-4-methylbenzyl alcohol192702-79-737 % similar
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