Compounds similar to this structure
C1=CC(=C2C=CC=NC2=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldehyde90-02-835 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-635 % similar
Quinoxaline-2-carbaldehyde1593-08-435 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-235 % similar
Indole-3-carbaldehyde487-89-835 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-535 % similar
3-Bromo-2-methylbenzaldehyde83647-40-935 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-035 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-335 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-735 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-135 % similar
4-Quinolinecarboxylic acid486-74-835 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-935 % similar
Quinoxaline91-19-034 % similar
2,6-Diformylpyridine5431-44-734 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-534 % similar
Pyridine-3-carbaldehyde500-22-134 % similar
Indole-7-carboxaldehyde1074-88-034 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-334 % similar
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