Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobiphenyl92-66-037 % similar
2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-B]anthracene1196107-75-137 % similar
3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-837 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-137 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-437 % similar
(+)-BINOL18531-94-737 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-837 % similar
(-)-Binol18531-99-237 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-037 % similar
7H-Dibenzo[c,g]carbazole194-59-237 % similar
1,4-Dibromo-2-chlorobenzene3460-24-037 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-637 % similar
4-Bromo-M-terphenyl54590-37-337 % similar
1,1′-Bi-2-naphthol602-09-537 % similar
1,4-Dibromobenzene106-37-636 % similar
2-Bromofluorene1133-80-836 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-736 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-736 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-736 % similar
2-Bromo-6-methoxynaphthalene5111-65-936 % similar
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