Compounds similar to this structure
CC1=CC(=C(C=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-5-methylbenzoate90971-88-341 % similar
2-Amino-5-methylbenzamide40545-33-340 % similar
5-Bromonaphthalen-1-amine4766-33-040 % similar
2,4-Dibromoaniline615-57-640 % similar
2-Amino-3-bromo-5-methylpyridine17282-00-739 % similar
2-Bromo-4-methylphenyl isothiocyanate19241-39-539 % similar
2-Amino-5-methylbenzoic acid2941-78-839 % similar
2-Bromo-4-methylbenzoic acid7697-27-039 % similar
2-Amino-5-methylbenzenesulfonic acid88-44-839 % similar
4-Methyl-2-nitroaniline89-62-339 % similar
4-Bromo-2,3-difluorobenzenamine112279-72-839 % similar
1-Amino-4-bromonaphthalene2298-07-939 % similar
3-Amino-4-bromopyridine239137-39-439 % similar
2-Amino-6-bromophenol28165-50-639 % similar
4-Bromo-2,3-dichlorobenzenamine56978-48-439 % similar
3-Bromo-2-fluorobenzenamine58534-95-539 % similar
8-Bromo-1-naphthalenamine62456-34-239 % similar
2,6-Dimethylnaphthalene581-42-038 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-038 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-438 % similar
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