Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-937 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-337 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
6-Quinolinecarbaldehyde4113-04-637 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
Isophthalaldehyde626-19-737 % similar
4-Ethoxybenzaldehyde10031-82-036 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-636 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-136 % similar
4-(Diethylamino)benzaldehyde120-21-836 % similar
4-Butylbenzaldehyde1200-14-236 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
4-Bromopyridine-3-carbaldehyde154105-64-336 % similar
3-Hydroxyisonicotinaldehyde1849-54-336 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-036 % similar
Page 6 of 10