Compounds similar to this structure
C1=CC2=C(C=C1O)OC(=O)C(=C2)C#NEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxyflavone6665-83-433 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-633 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-533 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-233 % similar
3-Cyanophenol873-62-133 % similar
7-Hydroxyisoflavone13057-72-232 % similar
6-Bromochromone-3-carbonitrile52817-13-732 % similar
6-Hydroxy-4-methylcoumarin2373-31-132 % similar
9-Phenanthrenecarbonitrile2510-55-632 % similar
3,5-Dihydroxybenzonitrile19179-36-332 % similar
3-Acetylcoumarin3949-36-831 % similar
Psoralidin18642-23-431 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-531 % similar
7-Isoquinolinol7651-83-431 % similar
2-Cyano-5-hydroxypyridine86869-14-931 % similar
Morin480-16-031 % similar
2-Hydroxybenzonitrile611-20-131 % similar
Daidzein486-66-831 % similar
5,7-Dihydroxycoumarin2732-18-530 % similar
4-Oxo-4H-chromene-3-carbonitrile50743-17-430 % similar
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