Compounds similar to this structure
CC1=C(C=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-733 % similar
2-Iodobenzonitrile4387-36-433 % similar
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-233 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-833 % similar
2-Aminoanthracene613-13-833 % similar
2-Chlorobenzonitrile873-32-533 % similar
4-Methyl-3-nitrobenzonitrile939-79-733 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-633 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-133 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-532 % similar
2-Amino-3-bromobenzonitrile114344-60-432 % similar
2-(4-Aminophenyl)-2-methylpropanenitrile115279-57-732 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-432 % similar
2-Methylpyridine-3-carbonitrile1721-23-932 % similar
3-Methylpyridine-2-carbonitrile20970-75-632 % similar
3-Amino-5-fluorobenzonitrile210992-28-232 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
3-Dibenzothiophenamine25288-76-032 % similar
4-tert-Butylphthalonitrile32703-80-332 % similar
3-Bromo-2-methylbenzonitrile52780-15-132 % similar
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