Compounds similar to this structure
C1=CC(=C(C(=C1)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluorobenzene367-11-335 % similar
1-Chloro-2,6-difluorobenzene38361-37-434 % similar
2-Chlororesorcinol6201-65-634 % similar
Pentafluorobenzaldehyde653-37-234 % similar
2,6-Difluorophenylboronic acid162101-25-934 % similar
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,6-Difluorobenzenemethanol19064-18-734 % similar
2,3,4-Trifluorophenol2822-41-534 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
2,5-Dihydroxybenzaldehyde1194-98-534 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-434 % similar
2,5-Difluorobenzaldehyde2646-90-434 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-834 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-534 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-534 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-434 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-634 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-334 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-934 % similar
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