Compounds similar to this structure
O=Cc1cc(I)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluorosalicylaldehyde38226-10-732 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-032 % similar
1,4-Difluoro-2-iodobenzene2265-92-132 % similar
2-Methylbenzaldehyde529-20-432 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar
2-Chlorobenzaldehyde89-98-532 % similar
2-(2-Fluoro-4-iodoanilino)-3,4-difluorobenzoic acid391211-97-532 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-832 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-932 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-832 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-732 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-832 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-632 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-732 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-232 % similar
4-Bromo-2-methylbenzaldehyde24078-12-432 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-432 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-532 % similar
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