Compounds similar to this structure
C#CC1=CC(=CC=C1)C#CEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethynylthiophene4298-52-635 % similar
1-Bromo-2-ethynylbenzene766-46-135 % similar
4-Ethynylbenzoic acid10602-00-333 % similar
2-Ethynylpyridine1945-84-233 % similar
4'-Diethylaminophenyl acetylene41876-70-433 % similar
Diphenylacetylene501-65-533 % similar
1-Ethynyl-2-fluorobenzene766-49-433 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-533 % similar
4-Ethoxyphenylacetylene79887-14-233 % similar
1-Ethynyl-4-nitrobenzene937-31-533 % similar
4-Pentylphenylacetylene79887-10-832 % similar
3-Fluorobenzonitrile403-54-332 % similar
3-Chlorobenzonitrile766-84-732 % similar
3-Cyanophenol873-62-132 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-032 % similar
Icotinib610798-31-731 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-931 % similar
3-Aminobenzonitrile2237-30-131 % similar
3-Methylbenzonitrile620-22-431 % similar
3-Iodobenzonitrile69113-59-331 % similar
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