Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=NNN=N2Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2H-Tetrazol-5-yl)pyridine3250-74-643 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-743 % similar
5-(3-Fluorophenyl)-2H-1,2,3,4-tetrazole50907-20-542 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-042 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-241 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-741 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-541 % similar
5-(3-Bromophenyl)-1H-1,2,3,4-tetrazole3440-99-141 % similar
5-(3-Aminophenyl)tetrazole73732-51-141 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-739 % similar
5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole120568-11-839 % similar
5-(3,5-Bis(trifluoromethyl)phenyl)-2H-tetrazole175205-09-138 % similar
5-[3-(Trifluoromethyl)phenyl]-1H-tetrazole92712-48-638 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-338 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-638 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
5-(2,6-Dichlorophenyl)-1H-tetrazole50907-31-838 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-038 % similar
5-(5-Bromo-3-pyridyl)-1H-tetrazole211943-13-438 % similar
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