Compounds similar to this structure
CC1=CC(=C(C(=C1N)C)Br)CEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-6-methylaniline24549-06-231 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
2,4,6-Tribromo-3-methylphenol4619-74-331 % similar
5-Methoxy-o-toluidine50868-72-931 % similar
2,6-Dichloro-3-methylaniline64063-37-231 % similar
Tolidine119-93-731 % similar
1-Chloro-2,3-dimethylbenzene608-23-131 % similar
2,2′-Dimethylbenzidine84-67-331 % similar
Isodurene527-53-731 % similar
2,6-Dibromoaniline608-30-031 % similar
2,6-Dibromotoluene69321-60-431 % similar
2,6-Diaminotoluene823-40-531 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-531 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-631 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-231 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-931 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-031 % similar
3-Methoxy-4-methylaniline16452-01-031 % similar
2-Fluoro-4-methylpyridin-3-amine173435-32-031 % similar
2-Amino-p-cymene2051-53-831 % similar
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