Compounds similar to this structure
O=Cc1ccccc1-c1ccncc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
Pyridazine-4-carbaldehyde50901-42-332 % similar
9,10-Anthracenedicarboxaldehyde7044-91-932 % similar
O-Terphenyl84-15-132 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-632 % similar
2-Formylphenylboronic acid pinacol ester380151-85-932 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-732 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-932 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-932 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
4-Benzoylpyridine14548-46-031 % similar
2-Pyrimidinecarboxaldehyde27427-92-531 % similar
4,4'-(1H-1,2,4-Triazole-3,5-diyl)bis(pyridine)4329-78-631 % similar
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