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.

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Protocatechuic aldehyde139-85-534 % similar 4-(Trifluoromethyl)benzaldehyde455-19-634 % similar 4-(Bromomethyl)benzaldehyde51359-78-534 % similar 3,4-Dimethylbenzaldehyde5973-71-734 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-534 % similar 4-Ethynylbenzaldehyde63697-96-134 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-934 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-734 % similar 2′-Fluoroacetanilide399-31-534 % similar N-2-Pyridinylacetamide5231-96-934 % similar N-(2-Chlorophenyl)acetamide533-17-534 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-434 % similar 4-Pentylbenzaldehyde6853-57-234 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-834 % similar 4-Formyl-N-(1-methylethyl)benzamide13255-50-034 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-134 % similar 5-Formylsalicylic acid616-76-234 % similar Methyl(P-formylphenyl)acetate96524-70-834 % similar N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-334 % similar