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-(Ethylphenylamino)propanenitrile148-87-835 % similar Methyl 4-formylbenzoate1571-08-035 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-535 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-235 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-035 % similar 4-(Acetyloxy)benzaldehyde878-00-235 % similar N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-835 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-335 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-135 % similar Ethyl red76058-33-835 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar 2-Chloropyridine-5-carbaldehyde23100-12-134 % similar 6-Methyl-3-pyridinecarboxaldehyde53014-84-934 % similar 4-Formylbenzenesulfonic acid5363-54-234 % similar 4-Nitrobenzaldehyde555-16-834 % similar 4-Carboxybenzaldehyde619-66-934 % similar p-(Difluoromethoxy)benzaldehyde73960-07-334 % similar 4-Formylphenylboronic acid pinacol ester128376-64-734 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-934 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-434 % similar