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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4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-338 % similar 3-Nitroacetanilide122-28-137 % similar N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-137 % similar N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-737 % similar 4-Propylbenzaldehyde28785-06-037 % similar Methyl 4-acetamido-2-methoxybenzoate4093-29-237 % similar Methyl 4-formylbenzoate1571-08-037 % similar Benorylate5003-48-537 % similar 4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-037 % similar Propacetamol hydrochloride66532-86-337 % similar Benzaldehyde100-52-737 % similar N-[3-(Trifluoromethyl)phenyl]acetamide351-36-037 % similar N-(3-Aminophenyl)acetamide hydrochloride621-35-237 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar 5-Acetamido-2-nitrobenzoic acid4368-83-636 % similar 4-Formylbenzenesulfonic acid5363-54-236 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-636 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-335 % similar 4-Ethoxybenzaldehyde10031-82-035 % similar