Compound database

Compounds similar to this structure

NONOC1=CC(=NC=C1C=O)C2=NC=C(C=C2)C=OEdit in Covalent

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

Show all 22
4-Fluorobenzaldehyde459-57-441 % similar 4-Aminobenzaldehyde556-18-341 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-341 % similar Benzaldehyde100-52-740 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-739 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-639 % similar tert-Butyl (5-formylpyridin-2-yl)carbamate199296-40-739 % similar Isophthalaldehyde626-19-738 % similar 1H-Indazole-5-carboxaldehyde253801-04-638 % similar 6-Quinolinecarbaldehyde4113-04-638 % similar Quinoline-7-carbaldehyde49573-30-038 % similar 1H-Benzimidazole-6-carboxaldehyde58442-17-438 % similar 1H-Indazole-6-carbaldehyde669050-69-538 % similar 1H-Pyrazole-4-carbaldehyde35344-95-738 % similar 2-Chloro-4-pyridinecarboxaldehyde101066-61-938 % similar 2-Bromo-4-pyridinecarboxaldehyde118289-17-138 % similar 2-Methylisonicotinaldehyde63875-01-438 % similar 2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-638 % similar