Compounds similar to this structure
C1=CC2=C(C=C1C=O)OC(O2)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylbenzaldehyde1791-26-032 % similar
3,5-Difluorobenzaldehyde32085-88-432 % similar
4-Aminobenzaldehyde556-18-332 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-732 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-432 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-332 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-832 % similar
4-Formylphenylboronic acid pinacol ester128376-64-732 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-232 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-132 % similar
Fluorene-2-carboxaldehyde30084-90-332 % similar
6-Quinolinecarbaldehyde4113-04-632 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-432 % similar
Quinoline-7-carbaldehyde49573-30-032 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-432 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-932 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-432 % similar
2-Chloropyridine-5-carbaldehyde23100-12-132 % similar
4-Acetylbenzaldehyde3457-45-232 % similar
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