Compounds similar to this structure
C1=CC(=C(C=C1N)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-formyl-benzoic acid845885-90-738 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
3-Fluoro-4-morpholinoaniline93246-53-838 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-337 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-037 % similar
3-Fluoro-4-(4-methylpiperazin-1-yl)aniline221198-99-837 % similar
3-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline819057-45-937 % similar
3,4,5-Trifluorobenzaldehyde132123-54-736 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
2-Aminobenzaldehyde529-23-736 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
2,6-Difluoronicotinaldehyde155601-65-336 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-436 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
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