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.
4-Butylaniline104-13-231 % similar
Benzodioxol-5-amine14268-66-731 % similar
1,4-Benzodioxan-6-amine22013-33-831 % similar
M-Phenylenediamine108-45-231 % similar
P-Phenylenediamine106-50-331 % similar
2,4-Diaminodiphenylamine136-17-431 % similar
2-Amino-7-bromofluorene6638-60-431 % similar
4-Pentylaniline33228-44-331 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-630 % similar
2-(4-Aminophenyl)ethylamine13472-00-930 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-830 % similar
3,4-Difluoroaniline3863-11-430 % similar
3,4-Dibromobenzenamine615-55-430 % similar
2-Naphthylamine91-59-830 % similar
3,4-Xylidine95-64-730 % similar
3,4-Dichloroaniline95-76-130 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-230 % 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
5-Methoxy-2,3-dihydro-1H-indole21857-45-430 % similar
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