Compound database

Compounds similar to this structure

CCCCC1=CC=C(C=C1)C#CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
4-Ethynyl-N,N-dimethylaniline17573-94-341 % similar 1-Ethynyl-4-methoxybenzene768-60-541 % similar 4-tert-Butylphenylacetylene772-38-341 % similar 4-Pentylbenzeneboronic acid121219-12-340 % similar 4-Ethynylaniline14235-81-540 % similar Tris(4-ethynylphenyl)amine189178-09-440 % similar 3-Butylpyridine539-32-240 % similar 4-Bromo-4'-pentylbiphenyl63619-59-040 % similar 4-Pentylbenzaldehyde6853-57-240 % similar 4-Bromophenylacetylene766-96-140 % similar 1-Ethynyl-4-fluorobenzene766-98-340 % similar 4-Chlorophenylacetylene873-73-440 % similar 1-Butyl-3,5-difluorobenzene1245649-46-039 % similar B-(4-Nonylphenyl)boronic acid256383-45-639 % similar Tris(nonylphenyl) phosphite26523-78-439 % similar Tris(nonylphenyl)phosphite3050-88-239 % similar 4-Bromo-4'-N-heptylbiphenyl58573-93-639 % similar Dipentylbenzene635-89-239 % similar 4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-438 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-338 % similar