Compounds similar to this structure
O=Cc1cc(F)c(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar
2-Fluoro-4-methoxyphenol167683-93-432 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-432 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-032 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
4-Cyano-2-fluorophenol405-04-932 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-432 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-532 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-532 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-332 % similar
2,3,6-Trifluorobenzaldehyde104451-70-932 % similar
2,3,5-Trifluorophenol2268-15-732 % similar
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