Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indoxyl480-93-335 % similar
1-Hydroxypyrene5315-79-735 % similar
3-Bromo-1-benzofuran59214-70-935 % similar
3-Bromo-1-benzothiophene7342-82-735 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-735 % similar
2-Bromo-4-methoxyphenol17332-11-535 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-935 % similar
2-Bromo-4-tert-butylphenol2198-66-535 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-635 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-135 % similar
2-Bromo-5-methoxyphenol63604-94-435 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-535 % similar
2-Hydroxy-1-naphthaldehyde708-06-535 % similar
2-Bromo-4-(trifluoromethyl)phenol81107-97-335 % similar
9,10-Dibromophenanthrene15810-15-835 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-735 % similar
4-Bromocatechol17345-77-634 % similar
4,6-Dibromodibenzofuran201138-91-234 % similar
4-Bromo-3-chlorophenol13631-21-534 % similar
4-Bromoisoquinoline1532-97-434 % similar
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