Compounds similar to this structure
C1=CC(=C(C=C1F)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-fluorobenzothiazole20358-07-032 % similar
5-Bromo-quinolin-8-ylamine53472-18-732 % similar
4-Bromo-6-fluoro-1H-indazole885520-35-432 % similar
2-Amino-6-bromoanisole116557-46-132 % similar
6-Bromo-2,3,4-trifluorobenzenamine122375-82-032 % similar
2-Amino-4,6-difluorophenol133788-83-732 % similar
2,4-Dibromo-6-fluoroaniline141474-37-532 % similar
2,4-Difluorobenzyl bromide23915-07-332 % similar
2-Chloro-3,5-difluoroaniline36556-60-232 % similar
2,4-Difluoroanisole452-10-832 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-932 % similar
2,4-Difluorobenzylamine72235-52-032 % similar
1,4-Difluoro-2-methoxybenzene75626-17-432 % similar
2,5-Difluorobenzyl bromide85117-99-332 % similar
2,5-Difluorobenzenemethanamine85118-06-532 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-832 % similar
5-Bromo-6-fluoropyridin-2-amine944401-65-432 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-932 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-632 % similar
2,3,4-Trifluoroaniline3862-73-532 % similar
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