Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CN=CN=C2Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylbenzaldehyde1791-26-041 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-441 % similar
4-Fluorobenzaldehyde459-57-441 % similar
4-Aminobenzaldehyde556-18-341 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-341 % similar
Benzaldehyde100-52-741 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-040 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-940 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-440 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-439 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-239 % similar
6-Hydroxynicotinaldehyde106984-91-239 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-439 % similar
2-Chloropyridine-5-carbaldehyde23100-12-139 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-939 % similar
6-Aminonicotinaldehyde69879-22-739 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-939 % similar
Pyridazine-4-carbaldehyde50901-42-339 % similar
para-Dimethylaminobenzaldehyde100-10-738 % similar
4-Cyanobenzaldehyde105-07-738 % similar
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