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.
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-932 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-332 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-532 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-532 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-432 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
3,4-Difluorophenol2713-33-932 % similar
4-Fluorobenzaldehyde459-57-432 % similar
2,6-Dibromobenzaldehyde67713-23-932 % similar
2,6-Dichlorobenzaldehyde83-38-532 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-932 % similar
trans-2,6-Difluorocinnamic acid102082-89-332 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-332 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-032 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-932 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-431 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-931 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-031 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-931 % similar
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