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.
1-Phenylnonan-1-one6008-36-235 % similar
Decanophenone6048-82-435 % similar
3'-(Trifluoromethyl)propiophenone1533-03-535 % similar
2-(3-Methylphenoxy)acetic acid1643-15-835 % similar
2-Bromo-3′-methoxyacetophenone5000-65-735 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
3,3'-Dimethylbiphenyl612-75-934 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-234 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-734 % similar
Benzoyl cyanide613-90-134 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-934 % similar
Benzoylacetic acid614-20-034 % similar
2-Bromo-4'-methylacetophenone619-41-034 % similar
3-Methylphenyl isocyanate621-29-434 % similar
2-Phenoxy-1-phenylethanone721-04-034 % similar
2-Methylanthraquinone84-54-834 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-434 % similar
Methyl 3-benzoylpropionate25333-24-834 % similar
3-Acetylbenzonitrile6136-68-134 % similar
3-Methylbenzyl isocyanate61924-25-234 % similar
Page 6 of 10