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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3-[(4-Formylphenyl)methylamino]propanenitrile94-21-344 % similar 4-Propoxybenzaldehyde5736-85-643 % similar Ethyl 4-(diethylamino)benzoate10287-54-442 % similar 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-842 % similar N,N-Diethyl-p-phenylenediamine oxalate62637-92-742 % similar Diethyl-p-phenylenediamine sulfate6283-63-242 % similar 4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-242 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-642 % similar 4-Isobutylbenzaldehyde40150-98-941 % similar Cuminaldehyde122-03-241 % similar 4-Anisaldehyde123-11-541 % similar 4-(Methylthio)benzaldehyde3446-89-741 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-741 % similar 4-(Bromomethyl)benzaldehyde51359-78-541 % similar 4-tert-Butylbenzaldehyde939-97-941 % similar 4-Butoxybenzaldehyde5736-88-941 % similar 4-Bromobenzaldehyde1122-91-440 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar 3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-140 % similar 4-Hydroxybenzaldehyde123-08-040 % similar