Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N=C2Br)NEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl75714-59-932 % similar
9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene866611-29-232 % similar
5-Bromo-6-chloropyrazin-2-amine173253-42-432 % similar
9-Cyanoanthracene1210-12-431 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-131 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-831 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-031 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-631 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-731 % similar
Acridine260-94-631 % similar
Phenanthrene85-01-831 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-131 % similar
9-Anthraceneboronic acid100622-34-231 % similar
1-Naphthalenemethanamine118-31-031 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
9-Anthracenemethanol1468-95-731 % similar
2-Bromoquinoline2005-43-831 % similar
1-Amino-4-bromonaphthalene2298-07-931 % similar
9-Vinylanthracene2444-68-031 % similar
9-(Chloromethyl)anthracene24463-19-231 % similar
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