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.
5,8-Dibromoisoquinoline81045-39-833 % similar
4-Amino-5-bromo-2-chloropyridine857730-21-333 % similar
3-Chloro-2-methylaniline87-60-533 % similar
5-Bromo-quinazoline958452-00-133 % similar
8-Amino-4-hydroxynaphthalene-2-sulphonic acid489-78-133 % similar
Sodium naphthionate130-13-232 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-032 % similar
1-Amino-4-bromoanthraquinone81-62-932 % similar
4-Bromo-1,8-naphthalic anhydride81-86-732 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-432 % similar
9,9'-Spirobi[fluoren]-4-amine1579281-06-332 % similar
8-Bromo-2,4-dichloroquinazoline331647-05-332 % similar
2-Bromo-5-trifluoromethylaniline454-79-532 % similar
4-Amino-3-bromobenzonitrile50397-74-532 % similar
2-Bromo-4-isopropylaniline51605-97-132 % similar
2-Bromo-4-trifluoromethylaniline57946-63-132 % similar
4-Bromo-2,5-difluoroaniline112279-60-432 % similar
2-Bromo-6-methylphenol13319-71-632 % similar
3-Bromoindole1484-27-132 % similar
3-Chloro-2-fluorobenzenamine2106-04-932 % similar
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