Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC=C3BrEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromonaphthalen-2-ol5498-31-731 % similar
2-Amino-4-bromonaphthalene74924-94-031 % similar
1-Bromo-2,4-dichlorobenzene1193-72-230 % similar
1,4-Dibromo-2-chlorobenzene3460-24-030 % similar
1H-Indazol-3-amine874-05-530 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-930 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-530 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-530 % similar
1-Bromo-2-fluorobenzene1072-85-130 % similar
10,10'-Dibromo-9,9'-bianthryl121848-75-730 % similar
Quinoxalinedione15804-19-030 % similar
Benzo[e]pyrene192-97-230 % similar
1-Bromo-8-chlorodibenzo[b,d]furan2173554-83-930 % similar
1-Bromo-7-chlorodibenzo[b,d]furan2173555-52-530 % similar
Tacrine321-64-230 % similar
1-Bromo-2-iodobenzene583-55-130 % similar
2-Bromoaniline615-36-130 % similar
2,3-Dihydroxyquinoxaline6287-20-330 % similar
2-Bromothiophenol6320-02-130 % similar
2-Aminobenzimidazole934-32-730 % similar
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