Compounds similar to this structure
C1CC2=C(C=CC(=C2)N)NC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dibromobenzenamine615-55-430 % similar
2-Naphthylamine91-59-830 % similar
3,4-Xylidine95-64-730 % similar
3,4-Dichloroaniline95-76-130 % similar
6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-930 % similar
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-530 % similar
6-(Trifluoromethyl)indoline181513-29-130 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-930 % similar
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