Compounds similar to this structure
C=CCNc1ccccc1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-2-Propen-1-ylbenzenamine589-09-3100 % similar
N,N'-Diphenylethylenediamine150-61-850 % similar
Benzylaniline103-32-244 % similar
N-Ethylaniline103-69-544 % similar
Phenylpropene300-57-244 % similar
N-(2-Hydroxyethyl)aniline122-98-543 % similar
4-Phenyl-1-butene768-56-943 % similar
N-Phenylethylenediamine1664-40-041 % similar
2-(Phenylamino)acetonitrile3009-97-041 % similar
Propylaniline622-80-041 % similar
1,1′-(Di-2-propen-1-ylsilylene)bis[benzene]10519-88-740 % similar
Allyl phenyl ether1746-13-040 % similar
Allyltriphenylsilane18752-21-140 % similar
Allyldiphenylphosphine2741-38-040 % similar
S-Allylthiobenzene5296-64-040 % similar
Triphenyl-2-propen-1-ylstannane76-63-140 % similar
3-(Phenylamino)propanenitrile1075-76-939 % similar
N-Butylaniline1126-78-939 % similar
Diphenylamine122-39-438 % similar
Hydrazobenzene122-66-738 % similar
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