Compounds similar to this structure
O=Cc1ccc(N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Formylphenylboronic acid pinacol ester128376-64-732 % similar
3,4-Diethoxybenzaldehyde2029-94-932 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-732 % similar
Fluorene-2-carboxaldehyde30084-90-332 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-532 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-832 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-732 % 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
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
p-(1-Piperazinyl)phenol56621-48-831 % similar
1-(4-Bromophenyl)piperazine66698-28-031 % similar
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