Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2C=OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
Benzoylpiperidine776-75-032 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
1-Benzylpiperidine2905-56-831 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-031 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-631 % similar
2-Formylphenylboronic acid pinacol ester380151-85-931 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-431 % similar
1-(2-Fluorophenyl)piperazine1011-15-031 % similar
2-(1-Piperazinyl)phenol1011-17-231 % similar
Indole-4-carboxaldehyde1074-86-831 % similar
Indole-7-carboxaldehyde1074-88-031 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar
Isoquinoline-4-carbaldehyde22960-16-331 % similar
8-Quinolinecarboxaldehyde38707-70-931 % similar
3-Fluorosalicylaldehyde394-50-331 % similar
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