Compounds similar to this structure
C1=CC(=CC(=C1)F)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Difluoroacetophenone123577-99-131 % similar
3,5-Difluorobenzoyl chloride129714-97-231 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-331 % similar
3,5-Difluorobenzoic acid455-40-331 % similar
3-Fluorobenzyl bromide456-41-731 % similar
3-Fluorobenzyl chloride456-42-831 % similar
3-Fluorobenzyl alcohol456-47-331 % similar
3-Fluorobenzaldehyde456-48-431 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
3-Fluorophenylboronic acid768-35-431 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-431 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-531 % similar
1,3-Indandione606-23-531 % similar
1-Chloro-3-fluorobenzene625-98-931 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-330 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-430 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-330 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-530 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-330 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-230 % similar
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