Compounds similar to this structure
C1CCN(CC1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-931 % similar
4-Formylphenylboronic acid pinacol ester128376-64-731 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-731 % similar
Fluorene-2-carboxaldehyde30084-90-331 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-531 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-831 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-731 % similar
6-Hydroxynicotinaldehyde106984-91-231 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-431 % similar
1-(4-Fluorophenyl)piperazine2252-63-331 % similar
4-Morpholinoaniline2524-67-631 % similar
4-(4-Bromophenyl)morpholine30483-75-131 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-131 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
1-(p-Tolyl)piperazine39593-08-331 % similar
2-(Piperidin-1-yl)aniline39643-31-731 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
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