Compounds similar to this structure
C1=CC2=C(C=CC=C2Br)C(=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluorobenzenamine1003-99-235 % similar
3-Amino-4-bromophenol100367-37-135 % similar
2-Fluoro-3-methylaniline1978-33-235 % similar
4-Bromoquinoline3964-04-335 % similar
4-Bromodibenzothiophene97511-05-235 % similar
4-(2-Phenyldiazenyl)-1-naphthalenamine131-22-635 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-735 % similar
4-Bromo-8-methoxyquinoline103028-31-535 % similar
1,8-Dibromonaphtalene17135-74-935 % similar
1,3-Dibromo-2-iodobenzene19821-80-835 % similar
2,6-Dibromophenol608-33-335 % similar
2,6-Dibromotoluene69321-60-435 % similar
2,3-Dichloroaniline608-27-534 % similar
2,3-Xylidine87-59-234 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-134 % similar
1-Bromo-9H-carbazole16807-11-734 % similar
4-Bromopyrene1732-26-934 % similar
4-Bromo (1H)indazole186407-74-934 % similar
6-Aminochrysene2642-98-034 % similar
5-Bromoisoquinoline34784-04-834 % similar
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