Compound database

Compounds similar to this structure

NOCCN(CC)c1ccc(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-Carboxaldehydebenzocyclobutene112892-88-336 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-236 % similar 4-(Trifluoromethyl)benzaldehyde455-19-636 % similar 3,4-Dimethylbenzaldehyde5973-71-736 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar 3,4-Dichlorobenzaldehyde6287-38-336 % similar 4-Ethynylbenzaldehyde63697-96-136 % similar 4-Formylphenylboronic acid87199-17-536 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar 3-Chloro-4-methylbenzaldehyde3411-03-836 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-736 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-536 % similar 3-(Diethylamino)phenol91-68-936 % similar 2-(Ethylphenylamino)ethanol92-50-236 % similar Methyl(P-formylphenyl)acetate96524-70-836 % similar 4-(Phenylthio)benzaldehyde1208-88-435 % similar 4-Phenoxybenzaldehyde67-36-735 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-035 % similar 4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-735 % similar 4-Acetamidobenzaldehyde122-85-035 % similar