Compounds similar to this structure
O=Cc1cc(F)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluorobenzenemethanamine747392-34-343 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-943 % similar
2-Bromo-4-methylbenzaldehyde824-54-443 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-643 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-943 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-543 % similar
2-Bromo-4-fluorocinnamic acid289038-17-143 % similar
2-Bromo-4-fluoroaniline1003-98-142 % similar
2-Bromo-4-fluorotoluene1422-53-342 % similar
2-Bromo-1-chloro-4-fluorobenzene201849-15-242 % similar
2-Bromo-4-fluoro-1-iodobenzene202865-73-442 % similar
2-Bromo-4-fluorophenol496-69-542 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-742 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-042 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-142 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-142 % similar
6-Bromoveratraldehyde5392-10-942 % similar
6-Fluoro-3-formylchromone69155-76-641 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-441 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-140 % similar
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