Compounds similar to this structure
OC1=Nc2cccnc2Nc2ccccc21Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Diazafluoren-9-one50890-67-033 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-632 % similar
Motesanib diphosphate857876-30-332 % similar
Salicylanilide87-17-232 % similar
Nevirapine129618-40-232 % similar
Niflumic acid4394-00-732 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-731 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-631 % similar
Indirubin479-41-431 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-631 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-931 % similar
2-Amino-N-phenylbenzamide4424-17-331 % similar
2-Chlorobenzoic acid hydrazide5814-05-131 % similar
2-Hydroxynicotinic acid609-71-231 % similar
Phthalimide85-41-631 % similar
2′,6′-Picolinoxylidide39627-98-031 % similar
2-Chloronicotinamide10366-35-530 % similar
2-Chloronicotinic acid2942-59-830 % similar
2-Methylnicotinic acid3222-56-830 % similar
2-Bromonicotinic acid35905-85-230 % similar
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