Compounds similar to this structure
CC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diaminotoluene823-40-533 % similar
2-Chlorobenzonitrile873-32-533 % similar
2-Methyl-5-nitrobenzonitrile939-83-333 % similar
O-Phenylenediamine95-54-533 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-033 % similar
2-Bromo-5-methoxybenzonitrile138642-47-433 % similar
5-Bromo-2-methoxybenzonitrile144649-99-033 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-633 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-433 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-833 % similar
5-Chloro-2-methoxybenzonitrile55877-79-733 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-633 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-933 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-432 % similar
2-Amino-3-bromobenzonitrile114344-60-432 % similar
2-Methylpyridine-3-carbonitrile1721-23-932 % similar
3-Fluoro-5-methylbenzonitrile216976-30-632 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
4-tert-Butylphthalonitrile32703-80-332 % similar
3-Bromo-2-methylbenzonitrile52780-15-132 % similar
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