Compounds similar to this structure
Cc1c(N)cccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzoxadiazol-4-amine767-63-536 % similar
2-Ethoxyaniline94-70-236 % similar
2-Amino-4-methylbenzoic acid2305-36-435 % similar
6-Amino-2,4-dichloro-3-methylphenol40677-44-935 % similar
Prehnitene488-23-335 % similar
3,3'-Dimethylbiphenyl612-75-935 % similar
Dimethylphenol1300-71-635 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-135 % similar
3-Fluoro-o-xylene443-82-335 % similar
o-Aminophenol hydrochloride51-19-435 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-435 % similar
2,3-Dimethylphenol526-75-035 % similar
2-Aminobenzaldehyde529-23-735 % similar
2-Aminobenzyl alcohol5344-90-135 % similar
(2-Aminophenyl)boronic acid5570-18-335 % similar
1-(2-Aminophenyl)pyrrole6025-60-135 % similar
2-Bromo-6-chlorotoluene62356-27-835 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-435 % similar
1,2-Phenylenediamine sulfate74710-09-135 % similar
2-(Trifluoromethyl)aniline88-17-535 % similar
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