Compounds similar to this structure
C1=CC(=C(C=C1C=O)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-733 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-033 % similar
3-Formyl-4-hydroxybenzoic acid584-87-233 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
Indole-5-carboxaldehyde1196-69-633 % similar
Indole-6-carboxaldehyde1196-70-933 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-533 % similar
4-Bromo-3-(trifluoromethyl)phenol320-49-033 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-633 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-633 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-133 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-633 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-033 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-533 % similar
2-Hydroxy-1-naphthaldehyde708-06-533 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
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