Compounds similar to this structure
C1=CC2=C(C(=C1)N)OC(=CC2=O)C3=NNN=N3Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-1-benzopyran110683-22-2100 % similar
Pranlukast103177-37-346 % similar
5-(3-Aminophenyl)tetrazole73732-51-139 % similar
4-Amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide82212-14-436 % similar
4-Dibenzofuranamine50548-43-136 % similar
5-(2,6-Dichlorophenyl)-1H-tetrazole50907-31-836 % similar
Alpha-naphthoflavone604-59-136 % similar
5-(2-Chlorophenyl)-2H-1,2,3,4-tetrazole50907-46-535 % similar
5-(3-Fluorophenyl)-2H-1,2,3,4-tetrazole50907-20-534 % similar
5-(2,3-Dichlorophenyl)-2H-tetrazole175205-12-633 % similar
5-(3-Bromophenyl)-1H-1,2,3,4-tetrazole3440-99-133 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-833 % similar
5-Phenyltetrazole18039-42-433 % similar
5-[4-(2H-Tetrazol-5-yl)phenyl]-2H-tetrazole6926-49-432 % similar
7,8-Dihydroxyflavone38183-03-832 % similar
5-[3-(Trifluoromethyl)phenyl]-1H-tetrazole92712-48-631 % similar
Flavone525-82-631 % similar
5-(2-Bromophenyl)-2H-tetrazole73096-42-130 % similar