Compounds similar to this structure
O=Cc1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde17691-61-139 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-939 % similar
2-Bromo-5-fluorobenzenemethanol202865-66-539 % similar
4-Bromo-2-methylbenzaldehyde24078-12-439 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
2-Bromo-5-fluoroanisole450-88-439 % similar
2-Bromo-5-fluorobenzonitrile57381-39-239 % similar
2-Amino-4-bromobenzaldehyde59278-65-839 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-839 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-339 % similar
4-Amino-2-fluorobenzaldehyde777089-27-739 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
3,5-Difluorobenzaldehyde32085-88-439 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-438 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
2,3-Dibromo-5-fluoropyridine878207-82-038 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-138 % similar
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