Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2Br)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenanthrene85-01-833 % similar
2-Dibenzofuranol86-77-133 % similar
2-Hydroxycarbazole86-79-333 % similar
7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol440122-66-733 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-133 % similar
4-Bromo-3-methoxyphenol102127-34-432 % similar
8-Amino-2-naphthol118-46-732 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-732 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-632 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-032 % similar
4-Bromo-3-(trifluoromethyl)phenol320-49-032 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-532 % similar
3-Bromoindole1484-27-132 % similar
1-Bromopyrene1714-29-032 % similar
Pinosylvin22139-77-132 % similar
1-Amino-4-bromonaphthalene2298-07-932 % similar
9-Vinylanthracene2444-68-032 % similar
9-(Chloromethyl)anthracene24463-19-232 % similar
1-Bromo 4-fluoronaphthalene341-41-332 % similar
1(2H)-Isoquinolinone491-30-532 % similar
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