Compounds similar to this structure
C1=CC(=C2C=NNC2=C1)NEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Isoquinolinamine,3-chloro-(9ci)58142-49-739 % similar
5-Aminoquinoline611-34-738 % similar
5-Bromo-4-fluoro-1H-indazole1082041-85-738 % similar
5-Bromonaphthalen-1-amine4766-33-038 % similar
1H-Indazol-5-amine19335-11-637 % similar
α-Naphthylamine hydrochloride552-46-536 % similar
Anthramine610-49-136 % similar
5-Amino-1-naphthol83-55-636 % similar
5-Aminoquinaldine54408-50-336 % similar
3-Chloroindazole29110-74-535 % similar
2-(2-Aminophenyl)benzimidazole5805-39-035 % similar
4-Fluoro-1H-indazole-5-carbonitrile473416-81-835 % similar
O-Phenylenediamine95-54-535 % similar
2,6-Diaminotoluene823-40-534 % similar
4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-334 % similar
1H-Indazole-3-carbonitrile50264-88-534 % similar
4-Chloro-1H-pyrazolo[3,4-D]pyrimidin-6-amine100644-65-334 % similar
4-Bromo-6-chloro-1H-indazole885519-03-934 % similar
1H-Indazole,6-chloro-4-iodo-885519-56-234 % similar
5-Methyl-1H-indazole1776-37-033 % similar
Page 2 of 4