Compounds similar to this structure
C1=CC=C(C(=C1)C=O)SC(F)(F)FEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-539 % similar
Salicylaldehyde90-02-839 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-939 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-838 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-038 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-038 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
2-Formylphenylboronic acid40138-16-737 % similar
2-Cyanobenzaldehyde7468-67-937 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-037 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
2-Methoxybenzaldehyde135-02-436 % similar
2,3-Difluorobenzaldehyde2646-91-536 % similar
2-Phenoxybenzaldehyde19434-34-535 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-735 % similar
2-Diphenylphosphinobenzaldehyde50777-76-935 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-035 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-335 % similar
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