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.
1,8-Dibromonaphtalene17135-74-934 % similar
2,6-Dibromoaniline608-30-034 % similar
3,5-Dibromoaniline626-40-434 % similar
2,3-Diaminonaphthalene771-97-134 % similar
Dibenzo[a,h]pyrene189-64-034 % similar
3-Bromoaniline591-19-534 % similar
4-Bromo-3,5-dimethylaniline59557-90-334 % similar
9-Phenylanthracene602-55-134 % similar
6-Aminochrysene2642-98-034 % similar
5-Bromoisoquinoline34784-04-834 % similar
6-Aminonaphthalene-1-sulphonic acid81-05-034 % similar
9-Cyanoanthracene1210-12-433 % similar
10,10'-Dibromo-9,9'-bianthryl121848-75-733 % similar
5-Bromo-6-chloro-3-pyridinamine130284-53-633 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-833 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-133 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-033 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-733 % similar
1-Bromo-8-chloronaphthalene20816-79-933 % similar
Polyaniline25233-30-133 % similar
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