Compounds similar to this structure
C1=CC2=C(C(=C1)C#N)NC=C2Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbenzonitrile34136-59-934 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-(Trifluoromethyl)benzonitrile447-60-934 % similar
2-Cyanobenzyl chloride612-13-534 % similar
2-(Methylthio)benzonitrile6609-54-734 % similar
2-Methoxybenzonitrile6609-56-934 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
10-Hydroxybenzo(h)quinoline33155-90-734 % similar
2,3-Dimethoxybenzonitrile5653-62-334 % similar
1-(2-Cyanophenyl)piperazine111373-03-633 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-333 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-133 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-733 % similar
7-Azaindole-3-carbonitrile4414-89-533 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-333 % similar
3-Borono-2-fluorobenzonitrile957121-05-033 % similar
2-Methylpyridine-3-carbonitrile1721-23-932 % similar
2-Bromopyridine-3-carbonitrile20577-26-832 % similar
3-Cyano-2-pyridone20577-27-932 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
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