Compounds similar to this structure
Nc1ccc(Br)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-149 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-049 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-547 % similar
3-Bromobenzaldehyde3132-99-847 % similar
4-Bromo-2-fluoroaniline367-24-847 % similar
2-Amino-5-bromophenol38191-34-347 % similar
4-Bromo-2-chloroaniline38762-41-347 % similar
4-Bromo-2-methylaniline583-75-547 % similar
4-Bromo-2-iodoaniline66416-72-647 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-947 % similar
6-Bromoindole-3-carbaldehyde17826-04-946 % similar
5-Bromoindole-3-carboxaldehyde877-03-246 % similar
2,5-Dibromoaniline3638-73-145 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-245 % similar
4-Aminonicotinaldehyde42373-30-844 % similar
4-Bromo-2-methoxybenzenamine59557-91-444 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-544 % similar
4-Bromobenzaldehyde1122-91-443 % similar
5-Bromoisophthalaldehyde120173-41-343 % similar
3,5-Dibromobenzaldehyde56990-02-443 % similar
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