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.
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-9100 % similar
4-Bromobenzene-1,2-diamine1575-37-768 % similar
2,5-Dibromoaniline3638-73-163 % similar
5-Bromo-2-fluorobenzenamine2924-09-658 % similar
5-Bromo-2-methylbenzenamine39478-78-958 % similar
2-Amino-4-bromophenol40925-68-658 % similar
5-Bromo-2-chloroaniline60811-17-858 % similar
5-Bromo-2-iodoaniline64085-52-558 % similar
4-Bromo-2-iodoaniline66416-72-658 % similar
2,4-Dibromoaniline615-57-656 % similar
5-Bromo-2-methoxyaniline6358-77-654 % similar
4-Bromo-2-fluoroaniline367-24-852 % similar
2-Amino-5-bromophenol38191-34-352 % similar
4-Bromo-2-chloroaniline38762-41-352 % similar
4-Bromo-2-methylaniline583-75-552 % similar
2-Amino-4-bromobenzaldehyde59278-65-852 % similar
2-Amino-4-bromobenzoic acid20776-50-548 % similar
4-Bromo-2-methoxybenzenamine59557-91-448 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-947 % similar
2-Amino-5-bromobenzaldehyde29124-57-047 % similar
Page 1 of 10