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.
1,7-Dihydroxynaphthalene575-38-234 % similar
9-Phenanthracenylboronic acid68572-87-234 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-534 % similar
Benzophenol108-95-233 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-033 % similar
9-Cyanoanthracene1210-12-433 % similar
4-Bromo-1-naphthaleneboronic Acid145965-14-633 % similar
(+)-BINOL18531-94-733 % similar
(-)-Binol18531-99-233 % similar
1-(4-Bromophenyl)naphthalene204530-94-933 % similar
1-Bromo-8-chloronaphthalene20816-79-933 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-733 % similar
3-Bromo-4-nitrophenol5470-65-533 % similar
6-Hydroxyquinoline580-16-533 % similar
1,1′-Bi-2-naphthol602-09-533 % similar
2,4-Dibromophenol615-58-733 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-933 % similar
1-Bromo-2-chlorobenzene694-80-433 % similar
9-Anthracenecarboxylic acid723-62-633 % similar
9-Acetylanthracene784-04-333 % similar
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