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.
4-Bromo-3-fluorophenol121219-03-235 % similar
4-Bromo-3-methylphenol14472-14-135 % similar
1-Bromoisoquinolin-3-amine13130-79-535 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-235 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-435 % similar
9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-635 % similar
6-Hydroxy-1-naphthoic acid2437-17-435 % similar
5-Bromoresorcinol106120-04-134 % similar
1,3,6,8-Tetrabromopyrene128-63-234 % similar
1,8-Dibromonaphtalene17135-74-934 % similar
2,7-Naphthalenediol582-17-234 % similar
2,6-Dibromophenol608-33-334 % similar
3,5-Dibromophenol626-41-534 % similar
2,3-Dihydroxynaphthalene92-44-434 % similar
Dibenzo[a,h]pyrene189-64-034 % similar
3-Bromophenol591-20-834 % similar
9-Phenylanthracene602-55-134 % similar
2-Bromoanthracene7321-27-934 % similar
4-Bromo-3,5-dimethylphenol7463-51-634 % similar
5-Bromoisoquinoline34784-04-834 % similar
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