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.
Prehnitene488-23-335 % similar
1-Bromo-2,3,4,5,6-pentamethylbenzene5153-40-235 % similar
Pentabromotoluene87-83-235 % similar
3-Iodo-1,2,4,5-tetramethylbenzene2100-25-634 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-234 % similar
2,3-Diaminotoluene2687-25-434 % similar
3-Bromo-2-methylaniline55289-36-634 % similar
2,5-Xylidine95-78-334 % similar
2,4-Diaminotoluene95-80-734 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-034 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-933 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-333 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-433 % similar
2,3-Dimethyl-6-nitroaniline59146-96-233 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-333 % similar
5-Iodo-o-toluidine83863-33-633 % similar
Durene95-93-233 % similar
4,4'-Methylenebis(2-ethyl-6-methylaniline)19900-72-232 % similar
2,4-Dimethylpyridin-3-amine1073-21-832 % similar
2-Bromo-3-methyl-phenol22061-78-532 % similar
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