Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar
4-Phenoxybenzaldehyde67-36-739 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-838 % similar
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-138 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar
4-Propoxybenzaldehyde5736-85-638 % similar
6-Hydroxynicotinaldehyde106984-91-238 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-438 % similar
2-Chloropyridine-5-carbaldehyde23100-12-138 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-938 % similar
4-Formylbenzenesulfonic acid5363-54-238 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar
4-Nitrobenzaldehyde555-16-838 % similar
4-Carboxybenzaldehyde619-66-938 % similar
6-Aminonicotinaldehyde69879-22-738 % similar
Page 5 of 10