Compounds similar to this structure
C1=CC2=NC=CN2C=C1C=OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzaldehyde1122-91-432 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar
Tris(4-formylphenyl)amine119001-43-332 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
4-Iodobenzaldehyde15164-44-032 % similar
4-Vinylbenzaldehyde1791-26-032 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-432 % similar
4-Fluorobenzaldehyde459-57-432 % similar
4-Aminobenzaldehyde556-18-332 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar
Methyl 5-formylpyridine-2-carboxylate55876-91-032 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
1H-Indazole-5-carboxaldehyde253801-04-632 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-732 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-432 % similar
1H-Indazole-6-carbaldehyde669050-69-532 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-932 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
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