Compound database

Compounds similar to this structure

NHOOCN(CCO)C1=CC=C(C=C1)C=OEdit in Covalent

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

Show all 25
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar 4-Acetylbenzaldehyde3457-45-233 % similar 4-Formylbenzenesulfonic acid5363-54-233 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-633 % similar 4-Nitrobenzaldehyde555-16-833 % similar 4-Carboxybenzaldehyde619-66-933 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-633 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar 6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-333 % similar 4-Butoxybenzaldehyde5736-88-933 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-033 % similar 4-Isopropoxybenzaldehyde18962-05-533 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-633 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-333 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar N-Phenyldiethanolamine120-07-032 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar Helicide80154-34-332 % similar