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.
3,5-Dihydroxyacetophenone51863-60-636 % similar
3,4-Dichlorobenzonitrile6574-99-836 % similar
P-Bromoacetophenone99-90-136 % similar
P-Aminoacetophenone99-92-336 % similar
Piceol99-93-436 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
2',3'-Dimethylacetophenone2142-71-436 % similar
3-Chloro-p-toluonitrile21423-81-436 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-436 % similar
2'-Methoxyacetophenone579-74-836 % similar
5-Acetylsalicylic acid13110-96-836 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
4-Acetyl-2-methylbenzoic acid55860-35-036 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-635 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
3-Acetylthiophene1468-83-335 % similar
4-Acetylbenzoic acid586-89-035 % similar
2',6'-Dihydroxyacetophenone699-83-235 % similar
2',3'-Difluoroacetophenone18355-80-135 % similar
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