Compounds similar to this structure
C1=CC=C(C(=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-133 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-833 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-933 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-733 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-933 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-033 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-732 % similar
4-(Trifluoromethoxy)benzonitrile332-25-232 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
Indole-3-carbaldehyde487-89-832 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-432 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
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