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-hydroxy-4-methoxybenzaldehyde2973-59-337 % similar
6-Bromovanillin60632-40-837 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-237 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-336 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
4-Bromoindole-3-carboxaldehyde98600-34-136 % similar
1,3-Dibromo-2,5-difluorobenzene128259-68-735 % similar
1,2,3-Tribromo-5-fluorobenzene576-82-935 % similar
2-Bromo-6-fluoronaphthalene324-41-435 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-035 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-635 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-735 % similar
5-Bromosalicylaldehyde1761-61-135 % similar
5-Bromosalicylaldehyde17691-61-135 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-335 % similar
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