Compound database

Compounds similar to this structure

ONOC1=CON=C1C=OEdit in Covalent

41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1,2,3-Thiadiazole-4-carbaldehyde27643-15-833 % similar Thiazole-4-carboxaldehyde3364-80-533 % similar 4-Methylpyridine-2-carbaldehyde53547-60-733 % similar 2-Quinolinecarboxaldehyde5470-96-233 % similar Pyrazine-2-carbaldehyde5780-66-533 % similar 1,4-Benzenedicarboxaldehyde623-27-833 % similar 4-Chloropicolinaldehyde63071-13-633 % similar 5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-532 % similar Pyridine-4-carbaldehyde872-85-532 % similar 2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-631 % similar 5-Methoxypicolinaldehyde22187-96-831 % similar 2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-431 % similar 6-Methoxy-2-pyridinecarboxaldehyde54221-96-431 % similar 3-Bromo-2-formylfuran14757-78-931 % similar 5-Methylpyrazine-2-carboxaldehyde50866-30-331 % similar 5-Chloropyrazine-2-carbaldehyde88625-24-531 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar Phthalaldehyde643-79-831 % similar Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-431 % similar 1-Methyl-1H-imidazole-4-carbaldehyde17289-26-830 % similar