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.
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-934 % similar
3-Methyldiphenylamine1205-64-733 % similar
3′-Nitropropiophenone17408-16-133 % similar
3-Benzoylpropionic acid2051-95-833 % similar
7-Methyl-1-tetralone22009-37-633 % similar
4-Methylphenylacetonitrile2947-61-733 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-433 % similar
3-Phenoxytoluene3586-14-933 % similar
1-Cyanoacetyl-3,5-dimethylpyrazole36140-83-733 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-133 % similar
1-(4-Methylphenyl)-1-butanone4160-52-533 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
1-Ethyl-3-methylbenzene620-14-433 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-133 % similar
4-Chlorobutyrophenone939-52-633 % similar
Ethyl benzoylacetate94-02-033 % similar
3-Methylphenylalanine114926-37-333 % similar
3-Methyl-D-phenylalanine114926-39-533 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-333 % similar
3-Nitrovalerophenone80460-02-233 % similar
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