Compound database

Compounds similar to this structure

OHNOCC(O)=Nc1ccc(C=O)cc1Edit in Covalent

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

Show all 29
para-Dimethylaminobenzaldehyde100-10-738 % similar Cuminaldehyde122-03-238 % similar 4-Anisaldehyde123-11-538 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-238 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-738 % similar 4-Ethylbenzaldehyde4748-78-138 % similar 4-Formylphenylboronic acid87199-17-538 % similar 4-tert-Butylbenzaldehyde939-97-938 % similar 2-Acetylaminofluorene53-96-338 % similar Methyl 4-acetamido-2-hydroxybenzoate4093-28-138 % similar N-(4-Chloro-3-nitrophenyl)acetamide5540-60-338 % similar 4-Chlorobenzaldehyde104-88-138 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar Tris(4-formylphenyl)amine119001-43-338 % similar 4-Iodobenzaldehyde15164-44-038 % similar 4-Vinylbenzaldehyde1791-26-038 % similar (4-Formylphenoxy)acetic acid22042-71-338 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-238 % similar 4-Fluorobenzaldehyde459-57-438 % similar 4-Aminobenzaldehyde556-18-338 % similar