Compounds similar to this structure
CC1=C(C(=CC=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-033 % similar
2,6-Dimethylbenzonitrile6575-13-933 % similar
2-Bromo-4,6-dichloroaniline697-86-933 % similar
3-Bromo-2-nitroaniline7138-15-033 % similar
2,6-Diaminotoluene823-40-533 % similar
2,4-Dibromo-6-chloroaniline874-18-033 % similar
2-Bromo-3-nitrotoluene41085-43-232 % similar
6-Methylanthranilic acid4389-50-832 % similar
2-Bromo-3-methylbenzoic acid53663-39-132 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-032 % similar
4-Bromo-3-methylanisole27060-75-932 % similar
2-(o-Tolyloxy)aniline3840-18-432 % similar
3-Bromo-2-methylbenzonitrile52780-15-132 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-632 % similar
2-Amino-6-bromobenzonitrile77326-62-632 % similar
5-Bromo-2-chloro-4-methylpyridine778611-64-632 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-032 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
3-Bromo-2-methylbenzenemethanol83647-43-232 % similar
Dimethylphenol1300-71-632 % similar
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