Compounds similar to this structure
Nc1ccc2ccccc2c1BrEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Phenylenediamine95-54-536 % similar
1,1′-Binaphthyl604-53-536 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-135 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-835 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-735 % similar
5-Bromo-quinolin-8-ylamine53472-18-735 % similar
Benzo[e]pyrene192-97-234 % similar
1,8-Diaminonaphthalene479-27-634 % similar
(+)-BINOL18531-94-734 % similar
(-)-Binol18531-99-234 % similar
7H-Dibenzo[c,g]carbazole194-59-234 % similar
9-Bromo-10-phenylanthracene23674-20-634 % similar
9-Bromophenanthrene573-17-134 % similar
1,1′-Bi-2-naphthol602-09-534 % similar
4-(1-Naphthalenyl)benzenamine125404-00-434 % similar
1-(4-Bromophenyl)naphthalene204530-94-934 % similar
3-Bromo-2-chloropyridin-4-amine215364-85-534 % similar
8-Isoquinolinamine23687-27-634 % similar
3-Bromo-biphenyl-4-ylamine41738-70-934 % similar
4-Amino-1-naphthol hydrochloride5959-56-834 % similar
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