Compounds similar to this structure
N=C(O)c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde17691-61-141 % similar
5-Bromonicotinamide28733-43-941 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-541 % similar
Gentisic acid490-79-941 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-541 % similar
4-Bromo-2-methoxyphenol7368-78-741 % similar
5-Bromo-2-fluorophenol112204-58-740 % similar
5-Bromo-2-chlorophenol183802-98-440 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-840 % similar
5-Bromo-2-methylphenol36138-76-840 % similar
2-Amino-5-bromophenol38191-34-340 % similar
3,4,5-Trihydroxybenzamide618-73-540 % similar
1,6-Dibromo-2-naphthalenol16239-18-239 % similar
2,4-Dibromobenzoic acid611-00-739 % similar
2-Chlorobenzamide609-66-539 % similar
2-Amino-4-bromobenzoic acid20776-50-538 % similar
3,5-Dihydroxybenzamide3147-62-438 % similar
5-Bromo-2-methoxybenzoic acid2476-35-938 % similar
4-Bromo-2-(trifluoromethyl) benzoic acid320-31-038 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-738 % similar
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