Compounds similar to this structure
CCC1=C(C=CC(=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-634 % similar
2-Aminobenzonitrile1885-29-634 % similar
3,4,5-Trimethoxybenzonitrile1885-35-434 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-634 % similar
6-Hydroxy-2-naphthonitrile52927-22-734 % similar
4-Cyano-4′-pentylbiphenyl40817-08-134 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-034 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-534 % similar
2-Ethyl-5-nitrobenzenamine20191-74-634 % similar
4-Formyl-3-methoxybenzonitrile21962-45-834 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-534 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-633 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-633 % similar
3-Amino-5-fluorobenzonitrile210992-28-233 % similar
4-Cyano-2-methylpyridine2214-53-133 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-133 % similar
6CB41122-70-733 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-833 % similar
4-Butoxybenzonitrile5203-14-533 % similar
4'-Octyl-4-cyanobiphenyl52709-84-933 % similar
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