Compounds similar to this structure
CC1=C(C=CC(=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
3,4-Diaminotoluene496-72-034 % similar
4-Bromobenzonitrile623-00-734 % similar
3,5-Dichlorobenzonitrile6575-00-434 % similar
4-Cyanophenol767-00-034 % similar
4,6-Dimethyl-3-pyridinamine1193-71-134 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
2-Iodo-4-methylaniline29289-13-234 % similar
5-Fluoro-2-methylaniline367-29-334 % similar
5-Bromo-o-toluidine39478-78-934 % similar
3-Methylthiophene-2-carbonitrile55406-13-834 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-834 % similar
3-Bromobenzonitrile6952-59-634 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-434 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-934 % similar
3-Isocyanatobenzonitrile16413-26-634 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-334 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-434 % similar
4-Cyano-2-fluorobenzoic acid164149-28-433 % similar
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