Compounds similar to this structure
CN(CCCl)c1ccc(C=O)cc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropoxybenzaldehyde18962-05-533 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-633 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-333 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
4-Butoxybenzaldehyde5736-88-933 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-333 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-233 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar
4-(Pentyloxy)benzaldehyde5736-91-433 % similar
Methyl(P-formylphenyl)acetate96524-70-833 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-733 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-533 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-733 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-833 % similar
4-Cyanobenzaldehyde105-07-732 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
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