Compounds similar to this structure
COC1=CC=CC(=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-046 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-345 % similar
4-Bromobenzoylacetonitrile4592-94-345 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-945 % similar
3-Methoxybenzamide5813-86-544 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-244 % similar
3-Methoxybenzonitrile1527-89-544 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-943 % similar
1,3-Dimethoxybenzene151-10-043 % similar
4'-Methoxy-2-phenylacetophenone1023-17-242 % similar
3′-Methoxyphenyl-2-propanone3027-13-242 % similar
2-Thenoylacetonitrile33898-90-742 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-342 % similar
(3-Methoxyphenyl)acetic acid1798-09-041 % similar
Methyl 3-methoxyphenylacetate18927-05-441 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-641 % similar
3-Methoxybenzohydrazide5785-06-841 % similar
2-Furoylacetonitrile31909-58-741 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-141 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-641 % similar
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