Compounds similar to this structure
N#CC(C#N)CC(=O)c1ccccc1FEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-3100 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-159 % similar
2-Bromo-2'-fluoroacetophenone655-15-254 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-944 % similar
Sodium o-fluorobenzoate490-97-143 % similar
2-Fluorobenzoyl chloride393-52-242 % similar
2′-Fluoroacetophenone445-27-242 % similar
2-Fluorobenzoic acid445-29-442 % similar
4-Fluoro-1-indanone699-99-041 % similar
2-Fluorobenzophenone342-24-541 % similar
2-Fluorobenzhydrazide446-24-240 % similar
Ethyl o-fluorobenzoate443-26-540 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
3-Methylindan-1-one6072-57-739 % similar
(±)-3-Phenyl-1-indanone16618-72-738 % similar
2,4′-Difluorobenzophenone342-25-638 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-037 % similar
1,3-Indandione606-23-537 % similar
2,6-Difluorophenacyl bromide56159-89-837 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-137 % similar
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