Compounds similar to this structure
C#Cc1ccc(F)cc1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylphenylacetylene772-38-344 % similar
4,4′-Difluorobiphenyl398-23-243 % similar
1-Ethynyl-4-propylbenzene62452-73-743 % similar
1,3,5-Triethynylbenzene7567-63-743 % similar
1,3-Diethynylbenzene1785-61-142 % similar
5-Ethynyl-1,2,3-trifluorobenzene158816-55-841 % similar
4-Ethynylpyridine hydrochloride352530-29-141 % similar
4-Ethynylbenzoic acid10602-00-340 % similar
4'-Diethylaminophenyl acetylene41876-70-440 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-540 % similar
4-Ethoxyphenylacetylene79887-14-240 % similar
1-Ethynyl-4-nitrobenzene937-31-540 % similar
4-Pentylphenylacetylene79887-10-839 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-438 % similar
Fluorobenzene462-06-638 % similar
Tris(4-fluorophenyl)phosphine18437-78-038 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-838 % similar
4-Fluorotoluene352-32-938 % similar
1-Chloro-4-fluorobenzene352-33-038 % similar
1-Fluoro-4-iodobenzene352-34-138 % similar
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