Compounds similar to this structure
C#CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C#C)C3=CC=C(C=C3)C#CEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-ethynylphenyl)amine189178-09-4100 % similar
1,4-Diethynylbenzene935-14-867 % similar
4-Ethynyl-N,N-dimethylaniline17573-94-363 % similar
4-Chlorophenylacetylene873-73-457 % similar
4'-Diethylaminophenyl acetylene41876-70-456 % similar
4-Ethynylaniline14235-81-550 % similar
Phenylacetylene536-74-350 % similar
4-Bromophenylacetylene766-96-150 % similar
4-Methylphenylacetylene766-97-250 % similar
1-Ethynyl-4-fluorobenzene766-98-350 % similar
4-Ethynyl-1,1′-biphenyl29079-00-348 % similar
4-Ethynylpyridine2510-22-746 % similar
1-Ethyl-4-ethynylbenzene40307-11-744 % similar
4-Ethynylbenzaldehyde63697-96-144 % similar
4'-Trifluoromethylphenyl acetylene705-31-744 % similar
1-Ethynyl-4-methoxybenzene768-60-544 % similar
4-tert-Butylphenylacetylene772-38-344 % similar
1-Ethynyl-4-propylbenzene62452-73-743 % similar
1,3,5-Triethynylbenzene7567-63-743 % similar
1,3-Diethynylbenzene1785-61-142 % similar
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