Compounds similar to this structure
C1=CC2=C(C=C1N)OC=N2Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-methylphenol2635-98-531 % similar
5-Amino-2-methylphenol2835-95-231 % similar
3,4-Difluoroaniline3863-11-431 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-031 % similar
3,4-Dibromobenzenamine615-55-431 % similar
2-Naphthylamine91-59-831 % similar
3,4-Xylidine95-64-731 % similar
3,4-Dichloroaniline95-76-131 % similar
5-Amino-2-methylbenzothiazole13382-43-931 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-931 % similar
6-Phenyl-3-pyridinamine126370-67-031 % similar
6-Aminoisoquinoline23687-26-531 % similar
3-Aminoquinoline580-17-631 % similar
2,7-Diaminofluorene525-64-430 % similar
2-Aminoanthracene613-13-830 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-430 % similar
2,2′-Dimethylbenzidine84-67-330 % similar
3,6-Diaminocarbazole86-71-530 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-730 % similar
2-(p-Aminophenyl)benzoxazole20934-81-030 % similar
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