Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
2-Bromo-5-methylbenzaldehyde90221-55-939 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-339 % similar
4-Bromobenzaldehyde1122-91-438 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-538 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-738 % similar
Benzaldehyde100-52-738 % similar
1,8-Dibromonaphtalene17135-74-938 % similar
1,3-Dibromo-2-iodobenzene19821-80-838 % similar
2,6-Dibromoaniline608-30-038 % similar
2,6-Dibromophenol608-33-338 % similar
2,6-Dibromotoluene69321-60-438 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-737 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-437 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-637 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-937 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-436 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-336 % similar
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