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
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-349 % similar N-(4-Cyanophenyl)acetamide35704-19-949 % similar N-[4-(Chloromethyl)phenyl]acetamide54777-65-049 % similar 4′-Formylacetanilide thiosemicarbazone104-06-348 % similar p-Chloroacetylacetanilide140-49-846 % similar 1,4-Benzenedicarboxaldehyde623-27-846 % similar Phenacetin62-44-246 % similar N-(3,4-Dimethylphenyl)acetamide2198-54-146 % similar 4-Acetylbenzaldehyde3457-45-244 % similar 4-Carboxybenzaldehyde619-66-944 % similar 4-Acetamidobenzenesulfonyl azide2158-14-743 % similar 4-(Methylthio)benzaldehyde3446-89-742 % similar 4-Methylbenzaldehyde104-87-042 % similar 4-Bromobenzaldehyde1122-91-442 % similar 4-Hydroxybenzaldehyde123-08-042 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-442 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-242 % similar 4-Acetamidosalicylic acid50-86-241 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar N-1,3-Benzodioxol-5-ylacetamide13067-19-141 % similar