Compounds similar to this structure
CC(=O)C#Cc1ccccc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hexyn-1-ylbenzene1129-65-334 % similar
3-Acetylbenzonitrile6136-68-134 % similar
Phenylacetone103-79-733 % similar
Phenyl acetate122-79-233 % similar
1-Heptyn-1-ylbenzene14374-45-933 % similar
N,N-Diphenylacetamide519-87-933 % similar
1-Phenyl-1,2-propanedione579-07-733 % similar
3-Phenyl-2,4-pentanedione5910-25-833 % similar
1,2-Diacetylbenzene704-00-733 % similar
1,1-Diphenylacetone781-35-133 % similar
Phenyl thioacetate934-87-233 % similar
1-Phenyl-1-octyne16967-02-532 % similar
α-Acetylbenzeneacetonitrile4468-48-832 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-632 % similar
MPEP96206-92-732 % similar
2′-Bromoacetophenone2142-69-032 % similar
Benzyl acetone2550-26-732 % similar
4-Acetylbiphenyl92-91-132 % similar
Benzoyl chloride98-88-432 % similar
Benzonitrile100-47-032 % similar
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