Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-738 % similar
2,7-Dibromo-9H-carbazole136630-39-238 % similar
3-Bromobiphenyl2113-57-738 % similar
3-Bromophenol591-20-838 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-038 % similar
Bromobenzene108-86-138 % similar
9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-338 % similar
4-Bromopyrene1732-26-938 % similar
6-Bromoisoquinoline34784-05-938 % similar
3-Bromoquinoline5332-24-138 % similar
2,4-Dibromobiphenyl53592-10-238 % similar
9-(4-Bromophenyl)carbazole57102-42-838 % similar
7-Bromoisoquinoline58794-09-538 % similar
6-Bromoindazole79762-54-238 % similar
3-Bromo-9H-fluoren-9-one2041-19-237 % similar
2-Bromo-9-fluorenone3096-56-837 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-837 % similar
4-Bromo-P-terphenyl1762-84-137 % similar
Benzo[e]pyrene192-97-237 % similar
1,2,4-Tribromobenzene615-54-337 % similar
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