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-(2-Bromoacetyl)benzonitrile50916-55-738 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-538 % similar
(4-Methoxyphenyl)acetonitrile104-47-238 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-538 % similar
4-Methoxyphenoxyacetonitrile22446-12-438 % similar
2-Methoxy-1-phenylethanone4079-52-138 % similar
2-Phenoxy-1-phenylethanone721-04-038 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-438 % similar
6-Methoxyflavanone3034-04-638 % similar
3-Methylanisole100-84-538 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
3-Methoxybenzenethiol15570-12-438 % similar
2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-738 % similar
3-Chloroanisole2845-89-838 % similar
1-Fluoro-3-methoxybenzene456-49-538 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
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