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.
1-Aminopyrene1606-67-337 % similar
1-Bromopyrene1714-29-037 % similar
3-Amino-4-bromopyridine239137-39-437 % similar
3-Amino-2-bromopyridine39856-58-137 % similar
4-Bromobenzo[b]thiophene5118-13-837 % similar
4-Bromoindole52488-36-537 % similar
2-Bromo-6-methylaniline53848-17-237 % similar
2-Bromo-6-fluorobenzenamine65896-11-937 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-836 % similar
4-Bromo-3-chloro-2-fluoroaniline115843-99-736 % similar
8-Amino-2-naphthol118-46-736 % similar
Luminol521-31-336 % similar
5-Aminoquinaldine54408-50-336 % similar
1,2-Dibromobenzene583-53-936 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-936 % similar
5-Amino-2-naphthol86-97-536 % similar
1,3-Dibromo-2-chlorobenzene19230-27-436 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-036 % similar
2,6-Dibromoanisole38603-09-736 % similar
2-Bromo-4-fluoroaniline1003-98-135 % similar
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