Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methyl-2H-indazole465529-56-036 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-836 % similar
3-Bromo-1,10-phenanthroline66127-01-336 % similar
Bromobenzene108-86-136 % similar
4-Bromo-P-terphenyl1762-84-136 % similar
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid1779-10-836 % similar
Benzo[e]pyrene192-97-236 % similar
1,2,4-Tribromobenzene615-54-336 % similar
4-Bromobiphenyl92-66-036 % similar
3,8-Dibromophenanthroline100125-12-035 % similar
9-Cyanoanthracene1210-12-435 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-135 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-435 % similar
(+)-BINOL18531-94-735 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-835 % similar
(-)-Binol18531-99-235 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-035 % similar
7H-Dibenzo[c,g]carbazole194-59-235 % similar
1,4-Dibromo-2-chlorobenzene3460-24-035 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-635 % similar
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