Compound database

Compounds similar to this structure

NONH2C1=CC(=NC=C1C=O)NEdit in Covalent

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

Show all 22
1,3,5-Tris(4-formylphenyl)benzene118688-53-237 % similar Tris(4-formylphenyl)amine119001-43-337 % similar 4-Hydroxybenzaldehyde123-08-037 % similar 4-Iodobenzaldehyde15164-44-037 % similar 4-Vinylbenzaldehyde1791-26-037 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-437 % similar 4-Fluorobenzaldehyde459-57-437 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-337 % similar tert-Butyl (5-formylpyridin-2-yl)carbamate199296-40-736 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-736 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-836 % similar 2-(6-Aminopyridin-3-yl)propan-2-ol843643-03-836 % similar Benzaldehyde100-52-736 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar 1H-Indazole-5-carboxaldehyde253801-04-635 % similar 6-Quinolinecarbaldehyde4113-04-635 % similar Quinoline-7-carbaldehyde49573-30-035 % similar 1H-Benzimidazole-6-carboxaldehyde58442-17-435 % similar 1H-Indazole-6-carbaldehyde669050-69-535 % similar