Compounds similar to this structure
O=Cc1cccc2[nH]ncc12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-730 % similar
9,10-Anthracenedicarboxaldehyde7044-91-930 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-630 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-030 % similar
6-Bromoindole-3-carbaldehyde17826-04-930 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-830 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-730 % similar
2-Formylphenylboronic acid pinacol ester380151-85-930 % similar
6-Methylindole-3-carboxaldehyde4771-49-730 % similar
5-Methylindole-3-carboxaldehyde52562-50-230 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-930 % similar
5-Bromoindole-3-carboxaldehyde877-03-230 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-430 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-230 % similar
2-Carboxybenzaldehyde119-67-530 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-130 % similar
4-Chloro-1H-pyrazolo[3,4-b]pyridine29274-28-030 % similar
2-Nitrobenzaldehyde552-89-630 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-030 % similar
4-Iodo-7-aza-1H-indazole861881-02-930 % similar
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