Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3-difluorobenzaldehyde644985-24-0100 % similar
2,3,4-Trifluorobenzaldehyde161793-17-559 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-958 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-357 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-156 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-955 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-653 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-353 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-152 % similar
4-Bromo-2,3-difluorophenol144292-32-050 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-148 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-048 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-548 % similar
2-Bromobenzaldehyde6630-33-748 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-147 % similar
2,3-Difluorobenzaldehyde2646-91-547 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-947 % similar
2,5-Dibromobenzaldehyde74553-29-047 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-446 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-446 % similar
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