Compounds similar to this structure
C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)C=OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-6100 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-541 % similar
4-Chloroindole-3-carbaldehyde876-72-238 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-838 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-738 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-038 % similar
2,3,4-Trifluorobenzaldehyde161793-17-537 % similar
Pentafluorobenzaldehyde653-37-237 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-837 % similar
2,3-Difluorobenzaldehyde2646-91-536 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-336 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-136 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-936 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-135 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-935 % similar
Indole-3-carbaldehyde487-89-835 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-035 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-035 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-435 % similar
4-Methoxyindole-3-aldehyde90734-97-735 % similar
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