Compounds similar to this structure
O=Cc1cnc2ccccc2c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2(1H)-Quinoxalinone1196-57-232 % similar
6-Iodoquinoline13327-31-632 % similar
6-Fluoroquinoline396-30-532 % similar
6-Bromoquinoline5332-25-232 % similar
6-Aminoquinoline580-15-432 % similar
6-Hydroxyquinoline580-16-532 % similar
6-Chloroquinoline612-57-732 % similar
6-Methylquinoline91-62-332 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-231 % similar
3-Chloroisoquinoline19493-45-931 % similar
1H-Pyrazole-4-carbaldehyde35344-95-731 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-331 % similar
2-Chlorobenzaldehyde89-98-531 % similar
tert-Butyl (5-formylpyridin-2-yl)carbamate199296-40-731 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
2-Chloroquinoline-3-boronic acid128676-84-631 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-731 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
Indole-6-carboxaldehyde1196-70-931 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
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