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.
2,5-Dimethylbenzonitrile13730-09-132 % similar
Cyanoacetic acid372-09-832 % similar
4-Methylbenzyl mercaptan4498-99-132 % similar
1,2-Bis(4-methylphenyl)ethane538-39-632 % similar
Quinizarine green ss128-80-332 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-332 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-532 % similar
3-Phenylbutyrophenone1533-20-632 % similar
Heptanophenone1671-75-632 % similar
Octanophenone1674-37-932 % similar
Dodecanophenone1674-38-032 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-032 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-832 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-432 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-832 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-832 % similar
4-Methoxyphenacyl bromide2632-13-532 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-232 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-032 % similar
2-Amino-4'-methoxyacetophenone40513-43-732 % similar
Page 8 of 10