Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=CC(=O)O2)OEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromonaphtho[2,3-b]benzofuran1256544-32-733 % similar
6-Bromo-4-hydroxyquinoline145369-94-433 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-633 % similar
5-Bromo-2-hydroxybenzamide6329-74-433 % similar
Triacetic acid lactone675-10-533 % similar
2,8-Dibromodibenzothiophene31574-87-532 % similar
3-Bromophenol591-20-832 % similar
3,6-Dibromocarbazole6825-20-332 % similar
5-Bromoresorcinol106120-04-132 % similar
4-Ethoxycoumarin35817-27-732 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-532 % similar
5-Bromo-benzooxazole132244-31-632 % similar
5-Bromopyridine-2,3-diol34206-49-032 % similar
4-Bromophthalic acid6968-28-132 % similar
2-Dibenzofuranol86-77-132 % similar
6-Bromo-2-naphthalenol15231-91-132 % similar
6-Hydroxyflavone6665-83-431 % similar
2-(1-Adamantyl)-4-bromophenol104224-68-231 % similar
2-Bromo-10-thiaxanthenone20077-10-531 % similar
6-Bromoquinazolin-4-ol32084-59-631 % similar
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