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.
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-432 % similar
1-Phenylnonan-1-one6008-36-232 % similar
Decanophenone6048-82-432 % similar
p-Trifluoromethylpropiophenone711-33-132 % similar
(4-Methylphenoxy)acetic acid940-64-732 % similar
Ethyl cyanoacetate105-56-632 % similar
4-Methylphenyl acetate140-39-632 % similar
2-Cyano-N,N-diethylacetamide26391-06-032 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-632 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
3-Chloropropiophenone936-59-432 % similar
2,4′-Dichloroacetophenone937-20-232 % similar
4-Bromophenacyl bromide99-73-032 % similar
4-Methyldiphenylamine620-84-831 % similar
Tolperisone hydrochloride3644-61-931 % similar
Bis(4-methylphenyl)amine620-93-931 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-031 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-731 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-431 % similar
Toluene108-88-331 % similar
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