Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CN=CN=C2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldehyde90-02-839 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-039 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
2-Formylphenylboronic acid40138-16-737 % similar
2-Cyanobenzaldehyde7468-67-937 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-737 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-137 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2-(Trifluoromethyl)benzaldehyde447-61-036 % similar
2-(Methylthio) benzaldehyde7022-45-936 % similar
1H-Indazole-4-carboxaldehyde669050-70-836 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-635 % similar
2-Bromonicotinaldehyde128071-75-035 % similar
4-Bromopyridine-3-carbaldehyde154105-64-335 % similar
3-Hydroxyisonicotinaldehyde1849-54-335 % similar
2-Phenoxybenzaldehyde19434-34-535 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-335 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-735 % similar
Page 2 of 7