Compounds similar to this structure
C1=CC2=C(C(=C1)C=O)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzaldehyde2646-91-537 % similar
9-Phenanthrenecarboxaldehyde4707-71-537 % similar
2,3-Dimethylbenzaldehyde5779-93-137 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-137 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-737 % similar
3-Bromo-1,10-phenanthroline66127-01-337 % similar
1H-Indazole-4-carboxaldehyde669050-70-837 % similar
2-Iodobenzaldehyde26260-02-636 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Aminobenzaldehyde529-23-736 % similar
Salicylaldehyde90-02-836 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-636 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-136 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-536 % similar
3-Bromo-2-methylbenzaldehyde83647-40-936 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-336 % similar
Page 5 of 10