Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-1-chloroisoquinoline215453-51-340 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-640 % similar
2-Bromo-6-methoxynaphthalene5111-65-939 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-339 % similar
2-Amino-4-bromonaphthalene74924-94-039 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-539 % similar
1-Chloronaphthalene90-13-139 % similar
3-Bromo-9-phenylcarbazole1153-85-139 % similar
1,3-Dihydroxynaphthalene132-86-539 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-639 % similar
9-(Naphthalen-1-yl)anthracene7424-70-639 % similar
9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-438 % similar
Benzo[b]triphenylene215-58-738 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-838 % similar
6-Bromoquinolin-2(1H)-one1810-66-838 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-238 % similar
3,6-Dibromo-9-phenylcarbazole57103-20-538 % similar
9-Chloroanthracene716-53-038 % similar
9-Methylanthracene779-02-238 % similar
2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-238 % similar
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