Compounds similar to this structure
Cc1cc(N)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-545 % similar
4-Amino-3-methylbenzoic acid2486-70-645 % similar
4-Amino-2-methylbenzoic acid2486-75-145 % similar
3-Methyl-4-nitroaniline611-05-245 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-945 % similar
4-Amino-3-methylbenzenesulfonic acid98-33-945 % similar
2-Amino-5-nitrotoluene99-52-545 % similar
5-Amino-2-methylbenzonitrile50670-64-945 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-945 % similar
2,4-Diaminoanisole615-05-445 % similar
5-Chloro-2-methylaniline95-79-445 % similar
4-Fluoro-3,5-dimethylaniline1840-27-344 % similar
Xylidine1300-73-843 % similar
2,5-Diaminobenzonitrile14346-13-543 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-643 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-843 % similar
9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-143 % similar
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-843 % similar
3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-943 % similar
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