Compounds similar to this structure
C1CC2=C(C=C(C=C2)N)NC1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloroiminodibenzyl32943-25-230 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-930 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-330 % similar
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