Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C(=CO2)C#NEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ipriflavone35212-22-731 % similar
2,3-Dimethylbenzonitrile5724-56-131 % similar
2-Aminobenzonitrile1885-29-631 % similar
2-Fluorobenzonitrile394-47-831 % similar
2-Iodobenzonitrile4387-36-431 % similar
Thioxanthone492-22-831 % similar
2-Methylbenzonitrile529-19-131 % similar
Acridone578-95-031 % similar
2-Hydroxybenzonitrile611-20-131 % similar
2-Furonitrile617-90-331 % similar
2-Chlorobenzonitrile873-32-531 % similar
3-Cyano-7-hydroxycoumarin19088-73-430 % similar
Pyrene-4,5,9,10-tetrone14727-71-030 % similar
7-Azaindole-3-carbonitrile4414-89-530 % similar
2-Isocyanatobenzonitrile42066-86-430 % similar
3′,4′,7-Trihydroxyisoflavone485-63-230 % similar
3-Bromo-2-methylbenzonitrile52780-15-130 % similar
3-Chloro-2-methylbenzonitrile54454-12-530 % similar
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