Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Toluic acid99-94-541 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-739 % similar
Ethyl 4-methylbenzoate94-08-639 % similar
3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-939 % similar
4-Acetyl-4'-methylbiphenyl5748-38-939 % similar
Methyl p-toluate99-75-239 % similar
4-Cyanophenacyl bromide20099-89-238 % similar
4-Methylbenzohydrazide3619-22-538 % similar
4-(Trifluoroacetyl)toluene394-59-238 % similar
4-Fluoro-4'-methylbenzophenone530-46-138 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-038 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-938 % similar
2-Fluoro-1-phenylethanone450-95-337 % similar
Propiophenone93-55-037 % similar
2-Bromo-4-methylpropiophenone1451-82-737 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-137 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-737 % similar
4-Methylbenzonitrile104-85-836 % similar
Dibenzoylmethane120-46-736 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
Page 3 of 10