Compounds similar to this structure
O=Cc1cccnc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3-difluorobenzaldehyde644985-24-033 % similar
3-Bromo-4-formylpyridine70201-43-333 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-533 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-033 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-833 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-433 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-232 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
2-Carboxybenzaldehyde119-67-532 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-032 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-632 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
5-Fluorosalicylaldehyde347-54-632 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-632 % similar
2-Nitrobenzaldehyde552-89-632 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-132 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-632 % similar
Page 7 of 10