Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CN=CN=C2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-carbaldehyde487-89-832 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-432 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
Pyridine-2-carbaldehyde1121-60-431 % similar
Pyridazine-4-carbaldehyde50901-42-331 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-631 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-731 % similar
2-Formylphenylboronic acid pinacol ester380151-85-931 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-031 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-731 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-931 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-931 % similar
Indole-4-carboxaldehyde1074-86-831 % similar
Indole-7-carboxaldehyde1074-88-031 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar
3-Fluorosalicylaldehyde394-50-331 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-231 % similar
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