Compounds similar to this structure
Cc1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodoaniline615-43-048 % similar
Tris(o-tolyl)phosphine6163-58-248 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-748 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-748 % similar
O-Aminoazotoluene97-56-347 % similar
4-Iodo-2-methylaniline13194-68-846 % similar
3-Amino-4-methylpyridine3430-27-146 % similar
5-Iodo-o-toluidine83863-33-646 % similar
4-Chloro-o-toluidine95-69-246 % similar
2,4,5-Trimethylaniline137-17-745 % similar
6-Methylanthranilic acid4389-50-845 % similar
3-Amino-4-methylbenzonitrile60710-80-745 % similar
5-Chloro-o-toluidine hydrochloride6259-42-345 % similar
4-Amino-3-methylbenzonitrile78881-21-745 % similar
4-Amino-3-methylphenol2835-99-644 % similar
3-Amino-4-methylphenol2836-00-244 % similar
5-Fluoro-2-methylaniline367-29-344 % similar
5-Bromo-o-toluidine39478-78-944 % similar
4-Fluoro-2-methylaniline452-71-144 % similar
4-Bromo-2-methylaniline583-75-544 % similar
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