Compounds similar to this structure
Cc1cc(C#N)cc(C)c1NEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-344 % similar
(E)-3-(4-Amino-3,5-dimethylphenyl)acrylonitrile hydrochloride661489-23-244 % similar
5-Cyano-2-fluoro-3-picoline261625-67-644 % similar
4-(tert-Butyl)-2,6-dimethylaniline42014-60-843 % similar
3,5-Dihydroxybenzonitrile19179-36-343 % similar
3-Fluoro-4-methylbenzonitrile170572-49-342 % similar
3-Chloro-p-toluonitrile21423-81-442 % similar
3-Bromo-4-methylbenzonitrile42872-74-242 % similar
5-Amino-2-methylbenzonitrile50670-64-942 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-842 % similar
2,6-Xylidine87-62-741 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-241 % similar
2,4,6-Trimethylbenzonitrile2571-52-040 % similar
3-Methoxy-4-methylbenzonitrile3556-60-340 % similar
3-Methyl-4-nitrobenzonitrile96784-54-239 % similar
3-Amino-5-fluorobenzonitrile210992-28-239 % similar
3-Fluoro-5-methylbenzonitrile216976-30-639 % similar
4-Amino-3-ethylbenzonitrile170230-87-239 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-139 % similar
3,4-Diaminobenzonitrile17626-40-339 % similar
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