Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C2=C(C=C(C=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-3-pyridinamine90902-84-441 % similar
3-Bromoaniline591-19-541 % similar
1,4-Dibromobenzene106-37-640 % similar
2,6-Dibromoanthracene186517-01-140 % similar
2,4-Dibromobiphenyl53592-10-240 % similar
1,2,4-Tribromobenzene615-54-340 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-540 % similar
4-Amino-6-bromo (1H)indazole885518-50-339 % similar
1,3-Dibromobenzene108-36-139 % similar
2-Amino-5-bromobenzophenone39859-36-439 % similar
Methyl 2-amino-5-bromobenzoate52727-57-839 % similar
2-Bromofluorene1133-80-839 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-739 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-739 % similar
3-Amino-5-bromo-2-chloropyridine588729-99-139 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-839 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-339 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-939 % similar
3-Amino-5-bromo-pyridin-2-ol98786-86-839 % similar
2,7-Dibromophenanthrene62325-30-838 % similar
Page 3 of 10