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.
2-Bromo-3-methylbenzenamine54879-20-848 % similar
2-Bromo-1,3-dimethylbenzene576-22-748 % similar
3-Bromo-2-methylaniline55289-36-646 % similar
3-Chloro-2,6-dibromo-4-methylaniline84483-22-745 % similar
2-Amino-3-bromobenzonitrile114344-60-445 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-245 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-645 % similar
2-Amino-3-methylbenzoic acid4389-45-144 % similar
2-Methyl-6-nitroaniline570-24-144 % similar
2,6-Dibromotoluene69321-60-444 % similar
2-Fluoro-3-methylaniline1978-33-243 % similar
4-Bromo-3-methylaniline6933-10-443 % similar
3-Bromo-4-methylaniline7745-91-743 % similar
2-Carbomethoxy-6-methylaniline22223-49-043 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-843 % similar
2,6-Dibromo-4-methylaniline6968-24-743 % similar
2,3-Xylidine87-59-243 % similar
2-Methyl-1-naphthalenamine2246-44-842 % similar
3-Chloro-2,6-dimethylaniline26829-77-642 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-242 % similar
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