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.
2,5-Diaminotoluene95-70-535 % similar
2,4-Diaminotoluene95-80-735 % similar
5-Aminoisoquinoline1125-60-634 % similar
2-Amino-6-fluorobenzotrifluoride123973-22-834 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-134 % similar
2-Amino-6-fluorobenzylamine175277-93-734 % similar
3-Amino-2-methoxy-6-picoline186413-79-634 % similar
1H-Indazol-7-amine21443-96-934 % similar
8-Isoquinolinamine23687-27-634 % similar
4-Chloro-2-methylaniline hydrochloride3165-93-334 % similar
1H-Indazol-4-amine41748-71-434 % similar
3-Chloro-2-(trifluoromethyl)aniline432-21-334 % similar
1-Dibenzofuranamine50548-40-834 % similar
4-Dibenzofuranamine50548-43-134 % similar
2-Methoxy-6-methylaniline50868-73-034 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-934 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-834 % similar
2-Amino-6-chlorobenzonitrile6575-11-734 % similar
2-Amino-6-bromobenzonitrile77326-62-634 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-734 % similar
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