Compounds similar to this structure
C1=CC(=C(C=C1Br)N)IEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-(trifluoromethyl)aniline445-02-342 % similar
4-Bromo-2-ethylaniline45762-41-242 % similar
2-Iodo-4-methylaniline29289-13-242 % similar
4-Fluoro-2-iodoaniline61272-76-242 % similar
4-Chloro-2-iodoaniline63069-48-742 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-541 % similar
Methyl 2-amino-4-bromobenzoate135484-83-241 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-639 % similar
Methyl 3-amino-4-iodobenzoate412947-54-739 % similar
2-Iodo-4-methoxyphenylamine191348-14-839 % similar
2-Amino-5-bromo-3-iodopyridine381233-96-139 % similar
4-Bromo-2-iodobenzoic acid1133123-02-039 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-839 % similar
2-Amino-5-bromobenzoic acid5794-88-739 % similar
4-Bromo-2-nitroaniline875-51-439 % similar
4-Iodopyridin-3-amine105752-11-239 % similar
6-Bromonaphthalen-2-amine7499-66-339 % similar
2,6-Dibromonaphthalene13720-06-438 % similar
2-Iodo-4-(trifluoromethyl)aniline163444-17-538 % similar
4-Bromo-o-xylene583-71-138 % similar
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