Compounds similar to this structure
Cc1cc(N)c(C)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methyl-4-pyridinamine79055-60-046 % similar
2-Chloro-5-methyl-4-pyridinamine79055-62-246 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-246 % similar
6-Fluoro-4-methyl-pyridin-3-ylamine954236-33-046 % similar
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-545 % similar
2-Chloro-4-fluoro-5-methylaniline124185-35-944 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-144 % similar
3-Amino-4-methylbenzonitrile60710-80-744 % similar
5-Chloro-o-toluidine hydrochloride6259-42-344 % similar
4-Amino-3-methylbenzonitrile78881-21-744 % similar
2,3-Xylidine87-59-243 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-743 % similar
2-Amino-4,5-dimethylbenzenesulfonic acid56375-83-843 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-343 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-043 % similar
2-Amino-4,6-dimethylphenol41458-65-542 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-542 % similar
Pentamethylbenzene700-12-942 % similar
9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-142 % similar
6-Aminothymol hydrochloride6321-11-542 % similar
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