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.
4-Bromo-2-iodophenol207115-22-844 % similar
4-Bromo-2-fluorophenol2105-94-444 % similar
4-Bromo-2-methylphenol2362-12-144 % similar
2-Bromobenzamide4001-73-444 % similar
2-Amino-4-bromophenol40925-68-644 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-944 % similar
2,5-Dibromobenzoic acid610-71-943 % similar
Phthalamide88-96-042 % similar
4-Bromo-2-tert-butylphenol10323-39-442 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-542 % similar
4-Bromo-2-(trifluoromethyl)phenol50824-04-942 % similar
2,6-Dihydroxybenzamide3147-50-041 % similar
5-Bromo-2-fluorobenzoic acid146328-85-041 % similar
5-Bromo-2-chlorobenzoic acid21739-92-441 % similar
5-Bromo-2-iodobenzoic acid21740-00-141 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-641 % similar
2-Amino-5-bromobenzoic acid5794-88-741 % similar
5-Bromo-2-methylbenzoic acid79669-49-141 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-741 % similar
5-Bromosalicylaldehyde1761-61-141 % similar
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