Compounds similar to this structure
O=Cc1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxybenzaldehyde34841-06-051 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-351 % similar
2,4-Dibromo-1-fluorobenzene1435-53-650 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-150 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-150 % similar
1-Bromo-2,5-difluorobenzene399-94-050 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-950 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-249 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-449 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-049 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-648 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-947 % similar
2-Fluoro-4-formylbenzonitrile101048-76-447 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-447 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-247 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-947 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-647 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-547 % similar
2-Bromo-4-chloro-1-fluorobenzene1996-30-147 % similar
3-Bromo-4-fluorophenol27407-11-047 % similar
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