Compounds similar to this structure
CC1=C(C(=C(C=C1)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
2-Chloro-3-fluoro-4-methylpyridine881891-82-333 % similar
2-Bromo-3-fluoro-4-picoline884494-37-533 % similar
Salicylaldehyde90-02-833 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-633 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-233 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-033 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-933 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-833 % similar
2-Fluoro-3-methylbenzyl bromide151412-12-332 % similar
5-Iodosalicylaldehyde1761-62-232 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-132 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-232 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
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