Compounds similar to this structure
Cc1cccc(C(=O)CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-736 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-736 % similar
3-(3-Methylphenyl)propionic acid3751-48-236 % similar
3′-Methoxypropiophenone37951-49-836 % similar
Benzil134-81-635 % similar
m-Xylene-formaldehyde resin26139-75-335 % similar
1,3-Dibenzoylbenzene3770-82-935 % similar
4′-Methylpropiophenone5337-93-935 % similar
2-Aminoacetophenone hydrochloride5468-37-135 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-735 % similar
3-Chloropropiophenone936-59-435 % similar
3-Methylphenyl acetate122-46-335 % similar
Heptanophenone1671-75-635 % similar
Octanophenone1674-37-935 % similar
Dodecanophenone1674-38-035 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-835 % similar
6-Methyl-1-indanone24623-20-935 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-235 % similar
5-Methyl-1-indanone4593-38-835 % similar
3-Fluorophenacyl bromide53631-18-835 % similar
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