Compounds similar to this structure
C1=C(C=C(C(=C1F)O)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-634 % similar
2,3,6-Trifluorobenzaldehyde104451-70-934 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-334 % similar
2-Chloro-6-fluorophenol2040-90-634 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-334 % similar
3,5-Dimethoxybenzaldehyde7311-34-434 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-634 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-034 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-634 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
4-Bromo-2-chloro-6-fluorophenol161045-79-034 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-934 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-434 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-634 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-434 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-134 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-534 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-834 % similar
4-Amino-2-fluorobenzaldehyde777089-27-734 % similar
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