Compounds similar to this structure
C1=CC2=C(C=C1C#N)C=NN2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-chlorobenzonitrile948549-53-933 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-033 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-133 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-133 % similar
1H-Indazole-6-carboxylic acid704-91-633 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-933 % similar
3-Isocyanatobenzonitrile16413-26-633 % similar
5-Cyano-2-(trifluoromethyl)pyridine216431-85-533 % similar
3-Aminobenzonitrile2237-30-132 % similar
3-Methylbenzonitrile620-22-432 % similar
3-Iodobenzonitrile69113-59-332 % similar
3-Bromobenzonitrile6952-59-632 % similar
4-Methylbenzonitrile104-85-832 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-232 % similar
4-Fluorobenzonitrile1194-02-132 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-632 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-932 % similar
4-Iodobenzonitrile3058-39-732 % similar
4-Bromobenzonitrile623-00-732 % similar
4-Chlorobenzonitrile623-03-032 % similar
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