Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2''-Bromo-[1,1';4',1'']terphenyl3282-24-4100 % similar
2-Bromobiphenyl2052-07-589 % similar
2-Bromo-4′-chloro-1,1′-biphenyl179526-95-564 % similar
2,2'-Dibromobiphenyl13029-09-960 % similar
1-Bromo-8-phenylnaphthalene1121545-24-156 % similar
2,4-Dibromobiphenyl53592-10-256 % similar
O-Terphenyl84-15-155 % similar
para-Quaterphenyl135-70-653 % similar
P-Quinquephenyl3073-05-053 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-653 % similar
Terphenyl92-94-453 % similar
4-Bromo-P-terphenyl1762-84-152 % similar
4-Bromobiphenyl92-66-052 % similar
1-Bromo-4-phenylnaphthalene59951-65-452 % similar
3-Bromo-biphenyl-4-ylamine41738-70-948 % similar
Biphenyl92-52-447 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-746 % similar
Azulene275-51-445 % similar
1,2-Dibromobenzene583-53-945 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-445 % similar
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