Compounds similar to this structure
Cc1cc(I)cc(C)c1NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Durene95-93-235 % similar
2-Methyl-4,6-bis(methylthio)-1,3-benzenediamine104983-85-934 % similar
Dimethylthiotoluenediamine106264-79-334 % similar
3-Iodo-4-methylbenzenamine35944-64-034 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-734 % similar
2-Bromo-6-methylaniline53848-17-234 % similar
3-Fluoro-5-iodoaniline660-49-134 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-434 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-534 % similar
2,4-Dimethyl-6-nitroaniline1635-84-334 % similar
2-Amino-3,5-diiodobenzoic acid609-86-934 % similar
2-Amino-3,5-dimethylbenzenesulfonic acid88-22-234 % similar
2,4-Dimethylpyridin-3-amine1073-21-833 % similar
4-Iodobenzene-1,2-diamine21304-38-133 % similar
2-Amino-3-methylphenol2835-97-433 % similar
2-Fluoro-6-methylaniline443-89-033 % similar
4-Methylpyridine-2,3-diamine53929-59-233 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-433 % similar
3,4-Xylidine95-64-733 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-932 % similar
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