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.
m-Toluic acid99-04-747 % similar
3,4'-Dimethylbenzophenone13152-94-846 % similar
Ethyl 3-methylbenzoate120-33-245 % similar
DEET134-62-345 % similar
2-Thenoylacetonitrile33898-90-745 % similar
Methyl m-toluate99-36-545 % similar
2-Furoylacetonitrile31909-58-744 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-144 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-644 % similar
2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-743 % similar
4-Nitrobenzoylacetonitrile3383-43-543 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-843 % similar
2,5-Dimethylbenzophenone4044-60-443 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-042 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-342 % similar
3-Methylhippuric acid27115-49-741 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-741 % similar
2-Fluoro-1-phenylethanone450-95-341 % similar
Propiophenone93-55-041 % similar
Dibenzoylmethane120-46-740 % similar
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