Compound database

Compounds similar to this structure

OOCOC1=C(C=C(C=C1)C#C)OCEdit in Covalent

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

Show all 25
(+)-Eudesmin29106-36-338 % similar N-Methylhomoveratrylamine3490-06-038 % similar (-)-Eudesmin526-06-738 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar 4-Ethynyl-N,N-dimethylaniline17573-94-338 % similar 3,4-Dimethoxyphenethyl isothiocyanate21714-25-038 % similar 1-Ethynyl-3-fluorobenzene2561-17-338 % similar 1-Ethyl-4-ethynylbenzene40307-11-738 % similar 3-Chlorophenylacetylene766-83-638 % similar 4-tert-Butylphenylacetylene772-38-338 % similar 3-Ethynylaniline hydrochloride207226-02-637 % similar 2,4-Diaminoanisole dihydrochloride614-94-837 % similar Phyllanthin10351-88-937 % similar Propioveratrone1835-04-737 % similar 3,4-Dimethoxybenzophenone4038-14-637 % similar (3,4-Dimethoxyphenyl)acetone776-99-837 % similar 4-Ethynylaniline14235-81-537 % similar Tris(4-ethynylphenyl)amine189178-09-437 % similar 4-Bromophenylacetylene766-96-137 % similar 1-Ethynyl-4-fluorobenzene766-98-337 % similar