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.
5-Aminophthalide65399-05-533 % similar
Anthracene-2,6-diamine46710-42-332 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-832 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-932 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-232 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-032 % similar
4-Butylaniline104-13-231 % similar
Benzodioxol-5-amine14268-66-731 % similar
1,4-Benzodioxan-6-amine22013-33-831 % similar
M-Phenylenediamine108-45-231 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-931 % similar
P-Phenylenediamine106-50-331 % similar
4-Pentylaniline33228-44-331 % similar
5-Aminoindole5192-03-031 % similar
6-Aminoindole5318-27-431 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-431 % 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
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