Compounds similar to this structure
CC(=O)c1cccc(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-135 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
2',3'-Dihydroxyacetophenone28631-86-935 % similar
2-Acetylphenylboronic acid308103-40-435 % similar
1-(4-Butylphenyl)ethanone37920-25-535 % similar
4′-Isobutylacetophenone38861-78-835 % similar
2,5-Dihydroxyacetophenone490-78-835 % similar
2-Chloro-5-acetylpyridine55676-22-735 % similar
2′,4′-Dihydroxyacetophenone89-84-935 % similar
3-(2H-Pyrazol-3-yl)benzonitrile149739-51-535 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-435 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-835 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-435 % similar
Apocynin498-02-235 % similar
4-Benzyloxyacetophenone54696-05-835 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-035 % similar
Ethyl p-cyanobenzoate7153-22-235 % similar
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