Compounds similar to this structure
CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromophenol615-58-735 % similar
4-Bromo-2-tert-butylphenol10323-39-435 % similar
4-Bromophthalic acid6968-28-135 % similar
4-Bromo-2-methylbenzoic acid68837-59-235 % similar
5-Bromo-2-methylbenzoic acid79669-49-135 % similar
4-Bromo-2-chlorophenol3964-56-534 % similar
2,6-Dibromoanthraquinone633-70-534 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-734 % similar
5-Bromo-2-methoxyphenol37942-01-134 % similar
3,6-Dibromo-9-phenylcarbazole57103-20-534 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-534 % similar
4-Bromo-2-methoxyphenol7368-78-734 % similar
5-Bromo-2-fluorophenol112204-58-733 % similar
1,6-Dibromo-2-naphthalenol16239-18-233 % similar
5-Bromo-2-chlorophenol183802-98-433 % similar
4-Bromo-2-iodophenol207115-22-833 % similar
4-Bromo-2-fluorophenol2105-94-433 % similar
2-Amino-5-bromophenol38191-34-333 % similar
2-Amino-4-bromophenol40925-68-633 % similar
1-(1H-Indol-1-yl)ethanone576-15-833 % similar
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