Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)O)FEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzaldehyde146137-80-633 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
2,4,6-Trifluorophenol2268-17-933 % similar
5-Fluorosalicylaldehyde347-54-633 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-833 % similar
2-Hydroxy-1-naphthaldehyde708-06-533 % similar
2-Fluoro-6-methoxyphenol73943-41-633 % similar
2,3,5,6-Tetrafluorophenol769-39-133 % similar
4-Amino-2-fluorobenzaldehyde777089-27-733 % similar
3-Methylsalicylaldehyde824-42-033 % similar
2,3-Difluoro-6-nitrophenol82419-26-933 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-833 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-233 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-432 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-532 % similar
2,6-Difluorobenzaldehyde oxime19064-16-532 % similar
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