Compounds similar to this structure
N#Cc1cccc2c1CCC2=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzoylacetonitrile70591-86-530 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-430 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-430 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-230 % similar
2'-Ethylpropiophenone16819-79-730 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-330 % similar
2,3-Dimethoxybenzonitrile5653-62-330 % similar
3-Methylindan-1-one6072-57-730 % similar
2'-Hydroxypropiophenone610-99-130 % similar
2-Bromo-2'-fluoroacetophenone655-15-230 % similar
2-Cyanophenylboronic acid138642-62-330 % similar
Pyridine-2,3-dicarbonitrile17132-78-430 % similar
2-(Trifluoromethyl)benzonitrile447-60-930 % similar
Levobunolol47141-42-430 % similar
2-(Methylthio)benzonitrile6609-54-730 % similar
2-Methoxybenzonitrile6609-56-930 % similar
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