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.
5-(2-Chlorophenyl)-2H-1,2,3,4-tetrazole50907-46-536 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-436 % similar
5-(2-Iodophenyl)-1H-tetrazole73096-40-936 % similar
Benzaldehyde100-52-735 % similar
4-Acetylbenzaldehyde3457-45-235 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-435 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar
5-(2,3-Dichlorophenyl)-2H-tetrazole175205-12-634 % similar
5-Bromo-2-(2H-tetrazol-5-yl)pyridine380380-60-934 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-934 % similar
4-Cyanobenzaldehyde105-07-733 % similar
Indole-6-carboxaldehyde1196-70-933 % similar
Cuminaldehyde122-03-233 % similar
4-Anisaldehyde123-11-533 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-733 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-233 % similar
4-(Methylthio)benzaldehyde3446-89-733 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
4-(Trifluoromethyl)benzaldehyde455-19-633 % similar
4-Ethylbenzaldehyde4748-78-133 % similar
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