Compounds similar to this structure
C#CC1=CC(=C(C=C1)F)FEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoroaniline3863-11-439 % similar
3,4-Difluorothiophenol60811-24-739 % similar
1,2-Difluoro-4-iodobenzene64248-58-439 % similar
4-Chloro-1,2-difluorobenzene696-02-639 % similar
4-Bromophenylacetylene766-96-139 % similar
4-Methylphenylacetylene766-97-239 % similar
4-Chlorophenylacetylene873-73-439 % similar
3-Hydroxyphenylacetylene10401-11-339 % similar
3-Ethynylaniline54060-30-939 % similar
1-Bromo-3-ethynylbenzene766-81-439 % similar
3-Methylphenylacetylene766-82-539 % similar
Phenylacetylene536-74-338 % similar
4-Ethynyl-1,1′-biphenyl29079-00-338 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-638 % similar
(3,4-Difluorophenyl)hydrazine161886-22-237 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-237 % similar
3,4-Difluorophenyl isothiocyanate113028-75-436 % similar
1,2,4,5-Tetrafluorobenzene327-54-836 % similar
3,4-Difluorophenyl isocyanate42601-04-736 % similar
3,4-Difluorobenzeneacetonitrile658-99-136 % similar
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