Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2Br)NEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Dibenzothiophenamine25288-76-033 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-733 % similar
3-Dibenzofuranamine4106-66-533 % similar
3-Bromo-biphenyl-4-ylamine41738-70-933 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-633 % similar
Anthracene-2,6-diamine46710-42-333 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-433 % similar
6-Aminoquinoline580-15-433 % similar
Aniline62-53-333 % similar
1-Bromo-2-chlorobenzene694-80-433 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-333 % similar
2-Dibenzothiophenamine7428-91-333 % similar
Phenanthrene85-01-833 % similar
9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene866611-29-233 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-133 % similar
4-Bromo-3-methoxyaniline19056-40-732 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-232 % similar
9-Anthraceneboronic acid100622-34-232 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
9-Anthracenemethanol1468-95-732 % similar
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