Compounds similar to this structure
C1=CC(=C(N=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diformylpyridine5431-44-737 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-236 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
Indole-7-carboxaldehyde1074-88-036 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-936 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
3-Fluorosalicylaldehyde394-50-336 % similar
3-Methylsalicylaldehyde824-42-036 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-936 % similar
3-Nitropyridine-2-carbaldehyde10261-94-636 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-636 % similar
Ethyl chloronicotinate1452-94-436 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-536 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-136 % similar
2,6-Dichlorobenzaldehyde83-38-535 % similar
1-Chloroisoquinoline19493-44-835 % similar
2-Formylphenylboronic acid40138-16-735 % similar
6-Chloropyridine-2-carbaldehyde54087-03-535 % similar
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