Compounds similar to this structure
CC1=CC(=CC(=C1N)C)/C=C/C#N.ClEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile hydrochloride661489-23-2100 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-048 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-544 % similar
Cinnamonitrile1885-38-740 % similar
2,6-Dimethylaniline hydrochloride21436-98-640 % similar
4-Chloro-2,6-dimethylaniline24596-18-740 % similar
Cinnamonitrile4360-47-840 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-739 % similar
2,4,6-Trimethylaniline88-05-138 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-638 % similar
4-Amino-3,5-dimethylphenol3096-70-637 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-837 % similar
4-Methoxycinnamonitrile28446-68-637 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-836 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-736 % similar
4-Fluorocinnamonitrile24654-48-636 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-334 % similar
4-(tert-Butyl)-2,6-dimethylaniline42014-60-834 % similar
Rilpivirine500287-72-934 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-233 % similar
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