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-Difluorophenylacetylene143874-13-9100 % similar
5-Ethynyl-1,2,3-trifluorobenzene158816-55-858 % similar
3,4-Difluorobenzonitrile64248-62-056 % similar
1-Ethynyl-3-fluorobenzene2561-17-350 % similar
1-Ethynyl-4-fluorobenzene766-98-350 % similar
1,4-Diethynylbenzene935-14-850 % similar
1,3-Diethynylbenzene1785-61-148 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-747 % similar
1,3,5-Triethynylbenzene7567-63-743 % similar
1,2,4-Trifluorobenzene367-23-742 % similar
1-Ethynyl-2-fluorobenzene766-49-441 % similar
4-Ethynyl-N,N-dimethylaniline17573-94-340 % similar
4'-Trifluoromethylphenyl acetylene705-31-740 % similar
3-Chlorophenylacetylene766-83-640 % similar
4-Bromo-3-fluorobenzonitrile133059-44-639 % similar
4-Ethynylaniline14235-81-539 % similar
Tris(4-ethynylphenyl)amine189178-09-439 % similar
3,4-Difluorophenol2713-33-939 % similar
3,4-Difluorotoluene2927-34-639 % similar
1-Bromo-3,4-difluorobenzene348-61-839 % similar
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