Compounds similar to this structure
C#CC1=CC(=C(C(=C1)F)F)FEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylphenylacetylene766-82-531 % similar
4-Ethynylaniline14235-81-531 % similar
Tris(4-ethynylphenyl)amine189178-09-431 % similar
4-Bromophenylacetylene766-96-131 % similar
4-Methylphenylacetylene766-97-231 % similar
4-Chlorophenylacetylene873-73-431 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-531 % similar
2,3,5,6-Tetrafluorobenzoyl chloride107535-73-930 % similar
6-Bromo-2,3,4-trifluorobenzenamine122375-82-030 % similar
2-Bromo-3,4,6-trifluoroaniline1481-21-630 % similar
5-Bromo-2,3-difluorophenol186590-26-130 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-630 % similar
2,3,5-Trifluorobenzyl bromide226717-83-530 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-730 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-030 % similar
2,3,5,6-Tetrafluorobenzoic acid652-18-630 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-830 % similar
4-Ethynyl-1,1′-biphenyl29079-00-330 % similar
3-Ethynylthiophene67237-53-030 % similar
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