Compounds similar to this structure
O=Cc1cc(Br)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-253 % similar
2,4,5-Trifluorobenzaldehyde165047-24-552 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-752 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-752 % similar
4-Bromo-2-methylbenzaldehyde24078-12-452 % similar
2-Amino-4-bromobenzaldehyde59278-65-852 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-351 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-351 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-951 % similar
2,4-Dibromo-1-fluorobenzene1435-53-650 % similar
2-Fluorobenzaldehyde446-52-650 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-950 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-449 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-849 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-749 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-049 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-049 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-547 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-547 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-247 % similar
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