Compounds similar to this structure
O=Cc1ccccc1-c1ccncc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
4-Hydroxy-1-naphthaldehyde7770-45-833 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar
3-(3-Pyridyl)benzaldehyde131231-24-833 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-233 % similar
2-(Allyloxy)benzaldehyde28752-82-133 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-633 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
7-Azaindole-3-carboxaldehyde4649-09-633 % similar
2-Morpholinobenzaldehyde58028-76-533 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
2-(4-Pyridyl)benzimidazole2208-59-532 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
Indole-3-carbaldehyde487-89-832 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-432 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
Page 6 of 9