Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-936 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
Benzoyl isothiocyanate532-55-835 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-135 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-135 % similar
5-Acetyl-1,3-benzodioxole3162-29-635 % similar
4-Fluoro-3-methylacetophenone369-32-435 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-135 % similar
4′-Hydroxy-3′-methylacetophenone876-02-835 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-134 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-834 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-334 % similar
3-Pyridyl isothiocyanate17452-27-634 % similar
3′-Bromoacetophenone2142-63-434 % similar
3-Chlorophenyl isothiocyanate2392-68-934 % similar
3-Acetylpyridine350-03-834 % similar
3-Fluorophenyl isothiocyanate404-72-834 % similar
3′-Fluoroacetophenone455-36-734 % similar
3′-Methylacetophenone585-74-034 % similar
Page 7 of 10