Compounds similar to this structure
C1CC2=C1C=CC(=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminophenoxyethanol70643-19-531 % similar
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-131 % similar
Benzothiazol-5-amine1123-93-931 % similar
2-Aminoanthraquinone117-79-331 % similar
9,9'-Spirobi[fluoren]-2-amine118951-68-131 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-031 % similar
3-Methoxy-4-methylaniline16452-01-031 % similar
1,3-Benzoxazol-6-amine177492-52-331 % similar
1H-Indazol-5-amine19335-11-631 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-331 % similar
3-Dibenzothiophenamine25288-76-031 % similar
3-Dibenzofuranamine4106-66-531 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-731 % similar
6-Benzothiazolamine533-30-231 % similar
4-Aminophthalic acid5434-21-931 % similar
6-Aminoquinoline580-15-431 % similar
7-Aminoquinoline580-19-831 % similar
3,4-Dinitroaniline610-41-331 % similar
1H-Indazol-6-amine6967-12-031 % similar
4′-Aminopropiophenone70-69-931 % similar
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