Compounds similar to this structure
O=Cc1cc(F)c(O)cc1FEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-6100 % similar
2,4,5-Trifluorobenzaldehyde165047-24-565 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-658 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-053 % similar
2,4-Difluorobenzaldehyde1550-35-252 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-050 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-148 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-248 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-946 % similar
4-Amino-2,5-difluorophenol120103-19-745 % similar
4-Bromo-2,5-difluorophenol486424-36-645 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-644 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-044 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-544 % similar
2,3,4-Trifluorobenzaldehyde161793-17-544 % similar
2,4-Dihydroxybenzaldehyde95-01-244 % similar
2,5-Dihydroxybenzaldehyde1194-98-542 % similar
2-Fluorobenzaldehyde446-52-642 % similar
Salicylaldehyde90-02-842 % similar
3-Fluoro-5-hydroxy-2-pyridinecarboxaldehyde1227515-00-542 % similar
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